6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide

C14H19N3O2 — CID 139664789

IUPAC6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide
SMILESNC(=O)c1cccc(C(=O)NCC2CCCCC2)n1
InChIInChI=1S/C14H19N3O2/c15-13(18)11-7-4-8-12(17-11)14(19)16-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H2,15,18)(H,16,19)
InChIKeyVSLYSBWOZJYUAB-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.49
Rot. Bonds4

About 6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide

6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide (PubChem CID 139664789) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide
PubChem CID139664789
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide
SMILESNC(=O)c1cccc(C(=O)NCC2CCCCC2)n1
InChIInChI=1S/C14H19N3O2/c15-13(18)11-7-4-8-12(17-11)14(19)16-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H2,15,18)(H,16,19)
InChIKeyVSLYSBWOZJYUAB-UHFFFAOYSA-N
XLogP1.49
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 6-(cyclohexylmethylcarbamoyl)pyridine-2-carboxylate
CID 170993372
N-(cyclopentylmethyl)-6-fluoropyridine-2-carboxamide
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6-chloro-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide;hydrochloride
CID 91645277
6-N-[[1-(3-ethylcyclobutanecarbonyl)azetidin-3-yl]methyl]pyridine-2,6-dicarboxamide
CID 166379198
6-amino-N-[(3-methylcyclohexyl)methyl]pyridine-2-carboxamide
CID 103832143
N-(cyclohexylmethyl)-2,3-dihydroxybenzamide
CID 56679854
N-(cyclopropylmethyl)pyridazine-3-carboxamide
CID 158437543
2-N,6-N-bis(oxolan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 4668561
N-(cyclohexylmethyl)-3-hydroxy-2-methylbenzamide
CID 82826551
6-(3-cyclohexylpropanoylamino)pyridine-2-carboxamide
CID 136527343
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CID 113351463

Frequently Asked Questions

What is the IUPAC name of 6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide (CID 139664789) is 6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide is NC(=O)c1cccc(C(=O)NCC2CCCCC2)n1.
What is the InChIKey of 6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide?
The InChIKey is VSLYSBWOZJYUAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c15-13(18)11-7-4-8-12(17-11)14(19)16-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H2,15,18)(H,16,19).
What are the key properties of 6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide?
6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 139664789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).