5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide

C17H19N3O — CID 109179860

IUPAC5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide
SMILESCN(Cc1ccccc1)c1ccc(C(=O)NC2CC2)nc1
InChIInChI=1S/C17H19N3O/c1-20(12-13-5-3-2-4-6-13)15-9-10-16(18-11-15)17(21)19-14-7-8-14/h2-6,9-11,14H,7-8,12H2,1H3,(H,19,21)
InChIKeyNCVBYAMNURPCBQ-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.61
Rot. Bonds5

About 5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide

5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide (PubChem CID 109179860) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide
PubChem CID109179860
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide
SMILESCN(Cc1ccccc1)c1ccc(C(=O)NC2CC2)nc1
InChIInChI=1S/C17H19N3O/c1-20(12-13-5-3-2-4-6-13)15-9-10-16(18-11-15)17(21)19-14-7-8-14/h2-6,9-11,14H,7-8,12H2,1H3,(H,19,21)
InChIKeyNCVBYAMNURPCBQ-UHFFFAOYSA-N
XLogP2.61
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[benzyl(methyl)amino]-N-cycloheptylpyridine-2-carboxamide
CID 109189250
5-[benzyl(propan-2-yl)amino]-N-cyclopropylpyridine-2-carboxamide
CID 109179910
5-[benzyl(ethyl)amino]-N-cyclopentylpyridine-2-carboxamide
CID 109182187
5-[benzyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109189340
5-[benzyl(methyl)amino]-N-(2,5-dichlorophenyl)pyridine-2-carboxamide
CID 109189327
5-[benzyl(methyl)amino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109189231
N-(1,3-benzodioxol-5-yl)-5-[benzyl(methyl)amino]pyridine-2-carboxamide
CID 109189319
[5-[benzyl(methyl)amino]-2-pyridinyl]-(4-benzylpiperidin-1-yl)methanone
CID 109189255
2-[benzyl(methyl)amino]-N-cyclohexyl-6-methylpyrimidine-4-carboxamide
CID 109322795
5-[benzyl(methyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-methylpyridine-2-carboxamide
CID 109189235
5-[benzyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]pyridine-2-carboxamide
CID 109189239
N-cyclopropyl-5-[4-(dimethylamino)anilino]pyridine-2-carboxamide
CID 109179984

Frequently Asked Questions

What is the IUPAC name of 5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide?
The IUPAC name of 5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide (CID 109179860) is 5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide.
What is the SMILES notation for 5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide?
The canonical SMILES for 5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide is CN(Cc1ccccc1)c1ccc(C(=O)NC2CC2)nc1.
What is the InChIKey of 5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide?
The InChIKey is NCVBYAMNURPCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-20(12-13-5-3-2-4-6-13)15-9-10-16(18-11-15)17(21)19-14-7-8-14/h2-6,9-11,14H,7-8,12H2,1H3,(H,19,21).
What are the key properties of 5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide?
5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[benzyl(methyl)amino]-N-cyclopropylpyridine-2-carboxamide is sourced from PubChem (CID 109179860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).