4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide

C17H19N3O — CID 32947923

IUPAC4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide
SMILESCc1ccc(C(=O)Nc2ccc(N3CCCC3)cn2)cc1
InChIInChI=1S/C17H19N3O/c1-13-4-6-14(7-5-13)17(21)19-16-9-8-15(12-18-16)20-10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,18,19,21)
InChIKeyUCJWZPLRSOMKNI-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.24
Rot. Bonds3

About 4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide

4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide (PubChem CID 32947923) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide
PubChem CID32947923
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide
SMILESCc1ccc(C(=O)Nc2ccc(N3CCCC3)cn2)cc1
InChIInChI=1S/C17H19N3O/c1-13-4-6-14(7-5-13)17(21)19-16-9-8-15(12-18-16)20-10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,18,19,21)
InChIKeyUCJWZPLRSOMKNI-UHFFFAOYSA-N
XLogP3.24
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-methylphenyl)sulfonylmethyl]-N-(5-piperidin-1-yl-2-pyridinyl)benzamide
CID 78899579
N-[5-(azepan-1-yl)-2-pyridinyl]-4-methoxybenzamide
CID 39072257
ethyl 4-[6-[(4-methylbenzoyl)amino]-3-pyridinyl]piperazine-1-carboxylate
CID 113029292
6-pyrrolidin-1-yl-N-(5-pyrrolidin-1-yl-2-pyridinyl)pyridine-3-carboxamide
CID 154735988
4-methyl-N-[6-(4-piperidin-1-ylanilino)-3-pyridinyl]benzamide
CID 113021054
1-(4-methylphenyl)-N-(5-pyrrolidin-1-yl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide
CID 37353093
4-[(2-methylcyclopropanecarbonyl)amino]-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide
CID 71896742
4-methyl-N-[6-(4-pyrrolidin-1-ylanilino)pyridazin-3-yl]benzamide
CID 113049713
N-(5-pyrrolidin-1-yl-2-pyridinyl)thiophene-3-carboxamide
CID 32949158
1-N-(4-methylphenyl)-4-N-(4-pyrrolidin-1-ylphenyl)benzene-1,4-dicarboxamide
CID 109049443
2,3-dimethyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indole-5-carboxamide
CID 78878202
2-N,5-N-bis(5-piperidin-1-yl-2-pyridinyl)thiophene-2,5-dicarboxamide
CID 112827563

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide?
The IUPAC name of 4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide (CID 32947923) is 4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide?
The canonical SMILES for 4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide is Cc1ccc(C(=O)Nc2ccc(N3CCCC3)cn2)cc1.
What is the InChIKey of 4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide?
The InChIKey is UCJWZPLRSOMKNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-13-4-6-14(7-5-13)17(21)19-16-9-8-15(12-18-16)20-10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,18,19,21).
What are the key properties of 4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide?
4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide has a molecular weight of 281.36 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide is sourced from PubChem (CID 32947923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).