6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide

C20H25N3O3 — CID 75464024

IUPAC6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCc2ccnc(OC3CCC(C)CC3)c2)c(=O)[nH]1
InChIInChI=1S/C20H25N3O3/c1-13-3-6-16(7-4-13)26-18-11-15(9-10-21-18)12-22-19(24)17-8-5-14(2)23-20(17)25/h5,8-11,13,16H,3-4,6-7,12H2,1-2H3,(H,22,24)(H,23,25)
InChIKeyCSTFIZXOXQRKCO-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.97
Rot. Bonds5

About 6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide

6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 75464024) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID75464024
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCc2ccnc(OC3CCC(C)CC3)c2)c(=O)[nH]1
InChIInChI=1S/C20H25N3O3/c1-13-3-6-16(7-4-13)26-18-11-15(9-10-21-18)12-22-19(24)17-8-5-14(2)23-20(17)25/h5,8-11,13,16H,3-4,6-7,12H2,1-2H3,(H,22,24)(H,23,25)
InChIKeyCSTFIZXOXQRKCO-UHFFFAOYSA-N
XLogP2.97
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide 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

Pibutidine
CID 5282450
Ondelopran
CID 10457387
Ro 24-0238
CID 6439060
Nalpha-[trans-4-(Aminomethyl)cyclohexane-1-Carbonyl]-N-Octyl-O-[(Pyridin-4-Yl)methyl]-L-Tyrosinamide
CID 10697355
6-(4-(2-(Benzylamino)ethyl)phenoxy)nicotinamide
CID 44434057
VU0404251
CID 58368068
9P7ZX5Bwv8
CID 9904911
2-(2-methylphenoxy)-N-(3-pyridinylmethyl)propanamide
CID 2977532
N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide
CID 2303641
alpha3IA
CID 11824289
3-methyl-2-[(1S)-1-phenylethoxy]-4-(piperidin-4-yl)pyridine
CID 25263334
2-oxo-4-(4-pyridinyl)-1,5-dihydro-2H-chromeno[4,3-b]pyridine-3-carbonitrile
CID 2816447

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide (CID 75464024) is 6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide is Cc1ccc(C(=O)NCc2ccnc(OC3CCC(C)CC3)c2)c(=O)[nH]1.
What is the InChIKey of 6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is CSTFIZXOXQRKCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-13-3-6-16(7-4-13)26-18-11-15(9-10-21-18)12-22-19(24)17-8-5-14(2)23-20(17)25/h5,8-11,13,16H,3-4,6-7,12H2,1-2H3,(H,22,24)(H,23,25).
What are the key properties of 6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[[2-(4-methylcyclohexyl)oxy-4-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 75464024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).