1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide

C19H17N3O2 — CID 166265710

IUPAC1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide
SMILESCn1c(C(=O)NCc2ccnc(-c3ccccc3)c2)cccc1=O
InChIInChI=1S/C19H17N3O2/c1-22-17(8-5-9-18(22)23)19(24)21-13-14-10-11-20-16(12-14)15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,21,24)
InChIKeyBZJJSLKDLADDPV-UHFFFAOYSA-N
MW319.36 g/mol
LogP2.38
Rot. Bonds4

About 1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide

1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide (PubChem CID 166265710) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide
PubChem CID166265710
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide
SMILESCn1c(C(=O)NCc2ccnc(-c3ccccc3)c2)cccc1=O
InChIInChI=1S/C19H17N3O2/c1-22-17(8-5-9-18(22)23)19(24)21-13-14-10-11-20-16(12-14)15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,21,24)
InChIKeyBZJJSLKDLADDPV-UHFFFAOYSA-N
XLogP2.38
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide
CID 97244759
3-phenyl-N-[(2-pyridin-4-yl-4-pyridinyl)methyl]-1H-pyrazole-5-carboxamide
CID 121165402
2-phenyl-N-[(2-pyridin-4-yl-4-pyridinyl)methyl]-1,3-thiazole-4-carboxamide
CID 121165498
methyl 2-[(2-pyridin-4-yl-4-pyridinyl)methylcarbamoyl]benzoate
CID 121165433
3-pyrazol-1-yl-N-[(2-pyridin-4-yl-4-pyridinyl)methyl]benzamide
CID 121018137
N-benzyl-5-(3-formylphenyl)-1-methylpyrrole-2-carboxamide
CID 54769208
N-[[4-(acetamidomethyl)-2-pyridinyl]methyl]-2-phenylbenzamide
CID 157020169
3-(2,5-dimethoxyphenyl)-1-methyl-N-[(2-pyridin-4-yl-4-pyridinyl)methyl]pyrazole-5-carboxamide
CID 121165342
N-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]methyl]-2-phenyltriazole-4-carboxamide
CID 122245887
1-benzhydryl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]methyl]urea
CID 122245913
4-[2-(benzylamino)pyrimidin-5-yl]-1-methyl-N-(pyridin-4-ylmethyl)pyrrole-2-carboxamide
CID 97443116
N-[(2-pyridin-4-yl-4-pyridinyl)methyl]furan-3-carboxamide
CID 121018130

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide?
The IUPAC name of 1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide (CID 166265710) is 1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide is Cn1c(C(=O)NCc2ccnc(-c3ccccc3)c2)cccc1=O.
What is the InChIKey of 1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide?
The InChIKey is BZJJSLKDLADDPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-22-17(8-5-9-18(22)23)19(24)21-13-14-10-11-20-16(12-14)15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,21,24).
What are the key properties of 1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide?
1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-oxo-N-[(2-phenyl-4-pyridinyl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 166265710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).