N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide

C14H20N2O — CID 142228338

IUPACN-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide
SMILESCC1CCC(CNC(=O)c2ccccn2)CC1
InChIInChI=1S/C14H20N2O/c1-11-5-7-12(8-6-11)10-16-14(17)13-4-2-3-9-15-13/h2-4,9,11-12H,5-8,10H2,1H3,(H,16,17)
InChIKeyRXTXTSGCFUNQIM-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.64
Rot. Bonds3

About N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide

N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide (PubChem CID 142228338) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide
PubChem CID142228338
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide
SMILESCC1CCC(CNC(=O)c2ccccn2)CC1
InChIInChI=1S/C14H20N2O/c1-11-5-7-12(8-6-11)10-16-14(17)13-4-2-3-9-15-13/h2-4,9,11-12H,5-8,10H2,1H3,(H,16,17)
InChIKeyRXTXTSGCFUNQIM-UHFFFAOYSA-N
XLogP2.64
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 24633709
N-[(3-hydroxycyclohexyl)methyl]pyridine-2-carboxamide
CID 111460504
trans-(1S,2R)-2-[(pyridine-2-carbonylamino)methyl]cyclohexane-1-carboxylic acid
CID 108732321
6-chloro-N-[(4-methylcyclohexyl)methyl]pyrazine-2-carboxamide
CID 106551213
N,N,2-trimethyl-4-[4-[(pyridine-2-carbonylamino)methyl]cyclohexyl]pyrimidine-5-carboxamide
CID 98073085
N-[(4-methylcyclohexyl)methyl]-1H-indole-3-carboxamide
CID 61381158
N-(cyclopropylmethyl)pyridazine-3-carboxamide
CID 158437543
N-[[(3R,4S,5R)-4,5-dihydroxyoxan-3-yl]methyl]pyridine-2-carboxamide
CID 155996114
2-amino-N-[(4-methylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide
CID 63243415
3-(3-hydroxyprop-1-ynyl)-N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide
CID 107522403
N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]pyridine-2-carboxamide
CID 99779688
N-[(4-hydroxypyrrolidin-3-yl)methyl]pyridine-2-carboxamide;dihydrochloride
CID 120946232

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide?
The IUPAC name of N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide (CID 142228338) is N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide?
The canonical SMILES for N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide is CC1CCC(CNC(=O)c2ccccn2)CC1.
What is the InChIKey of N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide?
The InChIKey is RXTXTSGCFUNQIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11-5-7-12(8-6-11)10-16-14(17)13-4-2-3-9-15-13/h2-4,9,11-12H,5-8,10H2,1H3,(H,16,17).
What are the key properties of N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide?
N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylcyclohexyl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 142228338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).