1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide

C132H184N14O22 — CID 157392123

IUPAC1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide
SMILESCC(C)CC(=O)Cc1ccc(CNC=O)cn1.CC(C)CC(=O)Cc1ccc(NC=O)cn1.CC(C)CC(=O)Cc1ccc(O)cn1.CC(C)CC(=O)Cc1cccc(NC=O)n1.COc1cc(CC(=O)CC(C)C)ccn1.COc1ccc(CC(=O)CC(C)C)cn1.COc1ccc(CC(=O)CC(C)C)nc1.COc1cccc(CC(=O)CC(C)C)n1.COc1cccnc1CC(=O)CC(C)C.COc1ccnc(CC(=O)CC(C)C)c1.COc1cnccc1CC(=O)CC(C)C
InChIInChI=1S/C13H18N2O2.2C12H16N2O2.7C12H17NO2.C11H15NO2/c1-10(2)5-13(17)6-12-4-3-11(8-15-12)7-14-9-16;1-9(2)5-12(16)6-10-3-4-11(7-13-10)14-8-15;1-9(2)6-11(16)7-10-4-3-5-12(14-10)13-8-15;1-9(2)6-11(14)7-10-8-12(15-3)4-5-13-10;1-9(2)6-11(14)7-10-4-5-13-8-12(10)15-3;1-9(2)6-11(14)7-10-4-5-12(15-3)8-13-10;1-9(2)6-11(14)7-10-4-5-13-12(8-10)15-3;1-9(2)6-11(14)7-10-4-5-12(15-3)13-8-10;1-9(2)7-10(14)8-11-12(15-3)5-4-6-13-11;1-9(2)7-11(14)8-10-5-4-6-12(13-10)15-3;1-8(2)5-11(14)6-9-3-4-10(13)7-12-9/h3-4,8-10H,5-7H2,1-2H3,(H,14,16);3-4,7-9H,5-6H2,1-2H3,(H,14,15);3-5,8-9H,6-7H2,1-2H3,(H,13,14,15);5*4-5,8-9H,6-7H2,1-3H3;2*4-6,9H,7-8H2,1-3H3;3-4,7-8,13H,5-6H2,1-2H3
InChIKeyBMDBJUCJWZZXLR-UHFFFAOYSA-N
MW2319.00 g/mol
LogP22.78
Rot. Bonds58

About 1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide

1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide (PubChem CID 157392123) has the molecular formula C132H184N14O22 and a molecular weight of 2319.00 g/mol. Its IUPAC name is 1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide.

Molecular Properties

Compound Name1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide
PubChem CID157392123
Molecular FormulaC132H184N14O22
Molecular Weight2319.00 g/mol
Exact Mass2317.37
IUPAC Name1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide
SMILESCC(C)CC(=O)Cc1ccc(CNC=O)cn1.CC(C)CC(=O)Cc1ccc(NC=O)cn1.CC(C)CC(=O)Cc1ccc(O)cn1.CC(C)CC(=O)Cc1cccc(NC=O)n1.COc1cc(CC(=O)CC(C)C)ccn1.COc1ccc(CC(=O)CC(C)C)cn1.COc1ccc(CC(=O)CC(C)C)nc1.COc1cccc(CC(=O)CC(C)C)n1.COc1cccnc1CC(=O)CC(C)C.COc1ccnc(CC(=O)CC(C)C)c1.COc1cnccc1CC(=O)CC(C)C
InChIInChI=1S/C13H18N2O2.2C12H16N2O2.7C12H17NO2.C11H15NO2/c1-10(2)5-13(17)6-12-4-3-11(8-15-12)7-14-9-16;1-9(2)5-12(16)6-10-3-4-11(7-13-10)14-8-15;1-9(2)6-11(16)7-10-4-3-5-12(14-10)13-8-15;1-9(2)6-11(14)7-10-8-12(15-3)4-5-13-10;1-9(2)6-11(14)7-10-4-5-13-8-12(10)15-3;1-9(2)6-11(14)7-10-4-5-12(15-3)8-13-10;1-9(2)6-11(14)7-10-4-5-13-12(8-10)15-3;1-9(2)6-11(14)7-10-4-5-12(15-3)13-8-10;1-9(2)7-10(14)8-11-12(15-3)5-4-6-13-11;1-9(2)7-11(14)8-10-5-4-6-12(13-10)15-3;1-8(2)5-11(14)6-9-3-4-10(13)7-12-9/h3-4,8-10H,5-7H2,1-2H3,(H,14,16);3-4,7-9H,5-6H2,1-2H3,(H,14,15);3-5,8-9H,6-7H2,1-2H3,(H,13,14,15);5*4-5,8-9H,6-7H2,1-3H3;2*4-6,9H,7-8H2,1-3H3;3-4,7-8,13H,5-6H2,1-2H3
InChIKeyBMDBJUCJWZZXLR-UHFFFAOYSA-N
XLogP22.78
TPSA501.70 Ų
H-Bond Donors4
H-Bond Acceptors33
Rotatable Bonds58
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002319.00
LogP ≤ 522.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[[[1-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-yl]amino]methyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 18454470
6-({1-[(R)-2-Hydroxy-2-(6-methoxy-[1,5]naphthyridin-4-yl)ethyl]piperidin-4-ylamino}methyl)-3,4-dihydro-1H-[1,8]naphthyridin-2-one
CID 58846592
6-[[[1-[(2S)-2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-yl]amino]methyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 69373936
CID 157147984
CID 157147984
2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine
CID 157498902
tert-butyl N-[1-[2-(7-methoxy-2-oxo-1,5-naphthyridin-1-yl)ethyl]piperidin-4-yl]-N-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-2-yl)methyl]carbamate;7-methoxy-1-[2-[4-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-2-yl)methylamino]piperidin-1-yl]ethyl]-1,5-naphthyridin-2-one
CID 157596547
1-[3-amino-6-(6-amino-5-methoxy-3-pyridinyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(2-amino-4-pyridinyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;1-[3-amino-6-(6-methoxy-2-pyridinyl)-2-pyridinyl]-2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]ethanone;2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-1-(3-amino-6-pyridin-3-yl-2-pyridinyl)ethanone;2-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-1-(3-amino-6-pyridin-4-yl-2-pyridinyl)ethanone
CID 157678072
1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxypyrazin-2-yl)-4-methylpentan-2-one;1-(6-methoxypyrazin-2-yl)-4-methylpentan-2-one;1-(6-methoxypyridazin-3-yl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxypyrimidin-4-yl)-4-methylpentan-2-one;N-methyl-2-(4-methyl-2-oxopentyl)pyridine-4-carboxamide;methyl 2-(4-methyl-2-oxopentyl)pyridine-3-carboxylate;methyl 2-(4-methyl-2-oxopentyl)pyridine-4-carboxylate;2-(4-methyl-2-oxopentyl)pyridine-4-carboxamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;[6-(4-methyl-2-oxopentyl)-2-pyridinyl]methyl formate;[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl formate;4-methyl-1-pyridazin-3-ylpentan-2-one;4-methyl-1-pyridazin-4-ylpentan-2-one
CID 158489978
1-(5-isocyano-2-pyridinyl)-4-methylpentan-2-one;1-(6-isocyano-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-methyl-6-(4-methyl-2-oxopentyl)pyridine-2-carboxamide;2-(4-methyl-2-oxopentyl)pyridine-4-carbonitrile;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide
CID 158752517
(5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-propan-2-ylpyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine
CID 159000958
1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-methyl-2-(4-methyl-2-oxopentyl)pyridine-4-carboxamide;methyl 2-(4-methyl-2-oxopentyl)pyridine-4-carboxylate;2-(4-methyl-2-oxopentyl)pyridine-4-carboxamide;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide;[6-(4-methyl-2-oxopentyl)-2-pyridinyl]methyl formate;[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl formate
CID 159065832
N-butyl-4-methylpentanamide;N-(5-ethyl-2-pyridinyl)-4-methylpentanamide;N-(6-ethyl-3-pyridinyl)-4-methylpentanamide;N-(4-methoxy-2-pyridinyl)-4-methylpentanamide;N-(5-methoxy-2-pyridinyl)-4-methylpentanamide;N-(6-methoxy-3-pyridinyl)-4-methylpentanamide;4-methyl-N-pyridin-2-ylpentanamide;4-methyl-N-pyridin-3-ylpentanamide
CID 159101782

Frequently Asked Questions

What is the IUPAC name of 1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide?
The IUPAC name of 1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide (CID 157392123) is 1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide.
What is the SMILES notation for 1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide?
The canonical SMILES for 1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide is CC(C)CC(=O)Cc1ccc(CNC=O)cn1.CC(C)CC(=O)Cc1ccc(NC=O)cn1.CC(C)CC(=O)Cc1ccc(O)cn1.CC(C)CC(=O)Cc1cccc(NC=O)n1.COc1cc(CC(=O)CC(C)C)ccn1.COc1ccc(CC(=O)CC(C)C)cn1.COc1ccc(CC(=O)CC(C)C)nc1.COc1cccc(CC(=O)CC(C)C)n1.COc1cccnc1CC(=O)CC(C)C.COc1ccnc(CC(=O)CC(C)C)c1.COc1cnccc1CC(=O)CC(C)C.
What is the InChIKey of 1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide?
The InChIKey is BMDBJUCJWZZXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2.2C12H16N2O2.7C12H17NO2.C11H15NO2/c1-10(2)5-13(17)6-12-4-3-11(8-15-12)7-14-9-16;1-9(2)5-12(16)6-10-3-4-11(7-13-10)14-8-15;1-9(2)6-11(16)7-10-4-3-5-12(14-10)13-8-15;1-9(2)6-11(14)7-10-8-12(15-3)4-5-13-10;1-9(2)6-11(14)7-10-4-5-13-8-12(10)15-3;1-9(2)6-11(14)7-10-4-5-12(15-3)8-13-10;1-9(2)6-11(14)7-10-4-5-13-12(8-10)15-3;1-9(2)6-11(14)7-10-4-5-12(15-3)13-8-10;1-9(2)7-10(14)8-11-12(15-3)5-4-6-13-11;1-9(2)7-11(14)8-10-5-4-6-12(13-10)15-3;1-8(2)5-11(14)6-9-3-4-10(13)7-12-9/h3-4,8-10H,5-7H2,1-2H3,(H,14,16);3-4,7-9H,5-6H2,1-2H3,(H,14,15);3-5,8-9H,6-7H2,1-2H3,(H,13,14,15);5*4-5,8-9H,6-7H2,1-3H3;2*4-6,9H,7-8H2,1-3H3;3-4,7-8,13H,5-6H2,1-2H3.
What are the key properties of 1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide?
1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide has a molecular weight of 2319.00 g/mol, XLogP of 22.78, 58 rotatable bonds, 4 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-hydroxy-2-pyridinyl)-4-methylpentan-2-one;1-(2-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(3-methoxy-4-pyridinyl)-4-methylpentan-2-one;1-(4-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(5-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-2-pyridinyl)-4-methylpentan-2-one;1-(6-methoxy-3-pyridinyl)-4-methylpentan-2-one;N-[6-(4-methyl-2-oxopentyl)-2-pyridinyl]formamide;N-[6-(4-methyl-2-oxopentyl)-3-pyridinyl]formamide;N-[[6-(4-methyl-2-oxopentyl)-3-pyridinyl]methyl]formamide is sourced from PubChem (CID 157392123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).