2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide

C14H20N2O2 — CID 59355726

IUPAC2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide
SMILESCOc1cc(C(=O)NC2CCCCC2C)ccn1
InChIInChI=1S/C14H20N2O2/c1-10-5-3-4-6-12(10)16-14(17)11-7-8-15-13(9-11)18-2/h7-10,12H,3-6H2,1-2H3,(H,16,17)
InChIKeyNTCJEAZHAQTACH-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.40
Rot. Bonds3

About 2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide

2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide (PubChem CID 59355726) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide
PubChem CID59355726
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide
SMILESCOc1cc(C(=O)NC2CCCCC2C)ccn1
InChIInChI=1S/C14H20N2O2/c1-10-5-3-4-6-12(10)16-14(17)11-7-8-15-13(9-11)18-2/h7-10,12H,3-6H2,1-2H3,(H,16,17)
InChIKeyNTCJEAZHAQTACH-UHFFFAOYSA-N
XLogP2.40
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-methoxypyridine-4-carboxamide
CID 110848962
2-(methylamino)-N-(2-methylcyclohexyl)pyridine-4-carboxamide
CID 59355708
3-methoxy-4-methyl-N-[(1S,2R)-2-methylcyclohexyl]benzamide
CID 9084365
N-(2-methylcyclohexyl)pyridine-4-carboxamide
CID 24819408
4-amino-3-methoxy-N-(2-methylcyclohexyl)benzamide
CID 82070566
1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
6-methoxy-N-(2-methylcyclohexyl)pyridazine-3-carboxamide
CID 90509274
3-methyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide
CID 848103
3-methoxy-N-[(1R,2R)-2-methylcyclohexyl]-4-propan-2-yloxybenzamide
CID 51550324
3-methoxy-N-[(1R,2S)-2-methylcyclohexyl]-4-propan-2-yloxybenzamide
CID 51550322
acetic acid;2-methoxy-N-[(3S,4S)-4-methoxypyrrolidin-3-yl]pyridine-4-carboxamide
CID 154910821
4-butoxy-3-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide
CID 9404491

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide?
The IUPAC name of 2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide (CID 59355726) is 2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide?
The canonical SMILES for 2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide is COc1cc(C(=O)NC2CCCCC2C)ccn1.
What is the InChIKey of 2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide?
The InChIKey is NTCJEAZHAQTACH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-5-3-4-6-12(10)16-14(17)11-7-8-15-13(9-11)18-2/h7-10,12H,3-6H2,1-2H3,(H,16,17).
What are the key properties of 2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide?
2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide is sourced from PubChem (CID 59355726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).