N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate

C60H86N18O10 — CID 160947378

IUPACN-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(C(=O)Nc2ccc(N)nc2)CC1.CC(C)(C)OC(=O)N1CCCC(C(=O)Nc2ccc(N)nc2)C1.CCC(=O)N(C)c1ccc(N)nc1.NC(=O)C(=O)Nc1ccc(N)nc1.Nc1ccc(NC(=O)C2CCCCC2)cn1
InChIInChI=1S/2C16H24N4O3.C12H17N3O.C9H13N3O.C7H8N4O2/c1-16(2,3)23-15(22)20-8-6-11(7-9-20)14(21)19-12-4-5-13(17)18-10-12;1-16(2,3)23-15(22)20-8-4-5-11(10-20)14(21)19-12-6-7-13(17)18-9-12;13-11-7-6-10(8-14-11)15-12(16)9-4-2-1-3-5-9;1-3-9(13)12(2)7-4-5-8(10)11-6-7;8-5-2-1-4(3-10-5)11-7(13)6(9)12/h4-5,10-11H,6-9H2,1-3H3,(H2,17,18)(H,19,21);6-7,9,11H,4-5,8,10H2,1-3H3,(H2,17,18)(H,19,21);6-9H,1-5H2,(H2,13,14)(H,15,16);4-6H,3H2,1-2H3,(H2,10,11);1-3H,(H2,8,10)(H2,9,12)(H,11,13)
InChIKeySVHIKAFXGMHQGS-UHFFFAOYSA-N
MW1219.46 g/mol
LogP6.81
Rot. Bonds9

About N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate

N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate (PubChem CID 160947378) has the molecular formula C60H86N18O10 and a molecular weight of 1219.46 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate
PubChem CID160947378
Molecular FormulaC60H86N18O10
Molecular Weight1219.46 g/mol
Exact Mass1218.68
IUPAC NameN-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(C(=O)Nc2ccc(N)nc2)CC1.CC(C)(C)OC(=O)N1CCCC(C(=O)Nc2ccc(N)nc2)C1.CCC(=O)N(C)c1ccc(N)nc1.NC(=O)C(=O)Nc1ccc(N)nc1.Nc1ccc(NC(=O)C2CCCCC2)cn1
InChIInChI=1S/2C16H24N4O3.C12H17N3O.C9H13N3O.C7H8N4O2/c1-16(2,3)23-15(22)20-8-6-11(7-9-20)14(21)19-12-4-5-13(17)18-10-12;1-16(2,3)23-15(22)20-8-4-5-11(10-20)14(21)19-12-6-7-13(17)18-9-12;13-11-7-6-10(8-14-11)15-12(16)9-4-2-1-3-5-9;1-3-9(13)12(2)7-4-5-8(10)11-6-7;8-5-2-1-4(3-10-5)11-7(13)6(9)12/h4-5,10-11H,6-9H2,1-3H3,(H2,17,18)(H,19,21);6-7,9,11H,4-5,8,10H2,1-3H3,(H2,17,18)(H,19,21);6-9H,1-5H2,(H2,13,14)(H,15,16);4-6H,3H2,1-2H3,(H2,10,11);1-3H,(H2,8,10)(H2,9,12)(H,11,13)
InChIKeySVHIKAFXGMHQGS-UHFFFAOYSA-N
XLogP6.81
TPSA433.43 Ų
H-Bond Donors10
H-Bond Acceptors20
Rotatable Bonds9
Heavy Atoms88
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001219.46
LogP ≤ 56.81
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate 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

3-(6-amino-3-pyridinyl)-N-methylpropanamide;tert-butyl 4-(6-amino-3-pyridinyl)-2-(trifluoromethyl)piperazine-1-carboxylate;tert-butyl 4-(6-amino-3-pyridinyl)-3-(trifluoromethyl)piperazine-1-carboxylate;methyl 1-(6-amino-3-pyridinyl)piperidine-3-carboxylate;methyl 1-(6-amino-3-pyridinyl)piperidine-4-carboxylate
CID 158013612
N-[[1-[1-[(2-amino-4-pyridinyl)methyl]-4-fluoropiperidine-4-carbonyl]piperidin-4-yl]-(5-fluoro-2-pyridinyl)methyl]-2,2,2-trifluoro-N-(pyridin-3-ylmethyl)acetamide;tert-butyl 4-[(5-fluoro-2-pyridinyl)-(pyridin-3-ylmethylamino)methyl]piperidine-1-carboxylate
CID 158917723
N-(6-amino-5-ethyl-3-pyridinyl)-2-[(2S,5S)-4,4-difluoro-5-methyl-2-(6-methyl-3-pyridinyl)piperidin-1-yl]-2-oxoacetamide;N-(6-amino-5-ethyl-3-pyridinyl)-2-[(2R,5R)-4,4-difluoro-5-methyl-2-(6-methyl-3-pyridinyl)piperidin-1-yl]-2-oxoacetamide
CID 164948370
N-(6-amino-5-methyl-3-pyridinyl)-2-[(2S,5R)-5-methyl-2-[6-(trifluoromethyl)-3-pyridinyl]piperidin-1-yl]-2-oxoacetamide;N-(6-amino-5-methyl-3-pyridinyl)-2-[(2R,5S)-5-methyl-2-[6-(trifluoromethyl)-3-pyridinyl]piperidin-1-yl]-2-oxoacetamide;N-(6-amino-5-methyl-3-pyridinyl)-2-[5-methyl-2-[6-(trifluoromethyl)-3-pyridinyl]piperidin-1-yl]-2-oxoacetamide;N-(5,6-dimethyl-3-pyridinyl)-2-[5-methyl-2-[6-(trifluoromethyl)-3-pyridinyl]piperidin-1-yl]-2-oxoacetamide
CID 164982892
N-(6-amino-5-methyl-3-pyridinyl)-2-[(2R,5S)-5-methyl-2-[4-(2,2,2-trifluoroethylamino)phenyl]piperidin-1-yl]-2-oxoacetamide;N-(6-amino-5-methyl-3-pyridinyl)-2-[(2S,5R)-5-methyl-2-[4-(2,2,2-trifluoroethylamino)phenyl]piperidin-1-yl]-2-oxoacetamide;tert-butyl N-[3-methyl-5-[[2-[(2R,5S)-5-methyl-2-[4-(2,2,2-trifluoroethylamino)phenyl]piperidin-1-yl]-2-oxoacetyl]amino]-2-pyridinyl]carbamate;tert-butyl N-[3-methyl-5-(2-oxopropanoylamino)-2-pyridinyl]carbamate;4-[(2S,5R)-5-methylpiperidin-2-yl]-N-(2,2,2-trifluoroethyl)aniline
CID 164985200
tert-butyl N-[5-[6-[(1S)-1-[4-[4-[4-[[4-[5-[(2,6-dioxopiperidin-3-yl)amino]-3-fluoro-2-pyridinyl]piperazin-1-yl]methyl]piperidine-1-carbonyl]phenyl]piperidin-1-yl]ethyl]-7-methyl-7,8-dihydroquinolin-4-yl]-2-pyridinyl]-N-methylcarbamate
CID 177353951
Tert-butyl 4-[3-[[6-[6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-pyridinyl]pyridine-2-carbonyl]amino]-4-pyridinyl]piperazine-1-carboxylate
CID 59569449
4-[4-[4-[[1-[(2-Methylpropan-2-yl)oxycarbonyl]piperidine-4-carbonyl]amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid
CID 66836826
Tert-butyl 4-[4-[4-[(4-methoxycarbonylcyclohexanecarbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylate
CID 66837022
tert-butyl 4-[4-[4-[[(3S)-3-benzyl-4-methoxy-4-oxobutanoyl]amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylate
CID 67127946
Tert-butyl 4-[4-[4-[(2-benzyl-4-methoxy-4-oxobutyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylate
CID 67127971
Tert-butyl 4-[4-[4-[(2-methyl-3-phenylpropanoyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylate
CID 67127999

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate?
The IUPAC name of N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate (CID 160947378) is N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate.
What is the SMILES notation for N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate?
The canonical SMILES for N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(C(=O)Nc2ccc(N)nc2)CC1.CC(C)(C)OC(=O)N1CCCC(C(=O)Nc2ccc(N)nc2)C1.CCC(=O)N(C)c1ccc(N)nc1.NC(=O)C(=O)Nc1ccc(N)nc1.Nc1ccc(NC(=O)C2CCCCC2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate?
The InChIKey is SVHIKAFXGMHQGS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H24N4O3.C12H17N3O.C9H13N3O.C7H8N4O2/c1-16(2,3)23-15(22)20-8-6-11(7-9-20)14(21)19-12-4-5-13(17)18-10-12;1-16(2,3)23-15(22)20-8-4-5-11(10-20)14(21)19-12-6-7-13(17)18-9-12;13-11-7-6-10(8-14-11)15-12(16)9-4-2-1-3-5-9;1-3-9(13)12(2)7-4-5-8(10)11-6-7;8-5-2-1-4(3-10-5)11-7(13)6(9)12/h4-5,10-11H,6-9H2,1-3H3,(H2,17,18)(H,19,21);6-7,9,11H,4-5,8,10H2,1-3H3,(H2,17,18)(H,19,21);6-9H,1-5H2,(H2,13,14)(H,15,16);4-6H,3H2,1-2H3,(H2,10,11);1-3H,(H2,8,10)(H2,9,12)(H,11,13).
What are the key properties of N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate?
N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate has a molecular weight of 1219.46 g/mol, XLogP of 6.81, 9 rotatable bonds, 10 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)cyclohexanecarboxamide;N-(6-amino-3-pyridinyl)-N-methylpropanamide;N'-(6-amino-3-pyridinyl)oxamide;tert-butyl 3-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate;tert-butyl 4-[(6-amino-3-pyridinyl)carbamoyl]piperidine-1-carboxylate is sourced from PubChem (CID 160947378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).