N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide

C17H27N3O — CID 141207977

IUPACN-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide
SMILESCCCN(C)c1ncccc1C(=O)N(C)C1CCCCC1
InChIInChI=1S/C17H27N3O/c1-4-13-19(2)16-15(11-8-12-18-16)17(21)20(3)14-9-6-5-7-10-14/h8,11-12,14H,4-7,9-10,13H2,1-3H3
InChIKeyGQLDWVKMOHJROT-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.33
Rot. Bonds5

About N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide

N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide (PubChem CID 141207977) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide
PubChem CID141207977
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC NameN-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide
SMILESCCCN(C)c1ncccc1C(=O)N(C)C1CCCCC1
InChIInChI=1S/C17H27N3O/c1-4-13-19(2)16-15(11-8-12-18-16)17(21)20(3)14-9-6-5-7-10-14/h8,11-12,14H,4-7,9-10,13H2,1-3H3
InChIKeyGQLDWVKMOHJROT-UHFFFAOYSA-N
XLogP3.33
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-cycloheptyl-N-methylpyridine-3-carboxamide
CID 43409219
2-[cyclopentyl(methyl)carbamoyl]pyridine-3-carboxylic acid
CID 63614404
2-chloro-N-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide
CID 61051848
2-fluoro-N-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 107362833
2-[cyclohexyl(ethyl)amino]pyridine-3-carboxylate
CID 21451098
2-[cyclopentyl(methyl)amino]pyridine-3-carboxamide
CID 67508458
2-chloro-N-cyclohexyl-N-ethylpyridine-3-carboxamide
CID 18069572
2-[cyclohexyl(methyl)carbamoyl]benzoate
CID 2302400
2-bromo-N-cycloheptyl-N-methylbenzamide
CID 43409214
2-(azepan-1-yl)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
CID 84576935
[2-[2-cyclopropylethyl(methyl)amino]-3-pyridinyl]-piperidin-1-ylmethanone
CID 133398555
N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide
CID 70289942

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide (CID 141207977) is N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide is CCCN(C)c1ncccc1C(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide?
The InChIKey is GQLDWVKMOHJROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-4-13-19(2)16-15(11-8-12-18-16)17(21)20(3)14-9-6-5-7-10-14/h8,11-12,14H,4-7,9-10,13H2,1-3H3.
What are the key properties of N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide?
N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide has a molecular weight of 289.42 g/mol, XLogP of 3.33, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-[methyl(propyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 141207977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).