N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide

C15H18N4O2 — CID 120829946

IUPACN-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide
SMILESCNC(C)CNC(=O)c1ccc(-c2ccccn2)[nH]c1=O
InChIInChI=1S/C15H18N4O2/c1-10(16-2)9-18-14(20)11-6-7-13(19-15(11)21)12-5-3-4-8-17-12/h3-8,10,16H,9H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyPOAQCWWMXIMCHG-UHFFFAOYSA-N
MW286.33 g/mol
LogP0.77
Rot. Bonds5

About N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide

N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide (PubChem CID 120829946) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide
PubChem CID120829946
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide
SMILESCNC(C)CNC(=O)c1ccc(-c2ccccn2)[nH]c1=O
InChIInChI=1S/C15H18N4O2/c1-10(16-2)9-18-14(20)11-6-7-13(19-15(11)21)12-5-3-4-8-17-12/h3-8,10,16H,9H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyPOAQCWWMXIMCHG-UHFFFAOYSA-N
XLogP0.77
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide
CID 47074210
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide
CID 120944668
(2R)-4-methyl-2-[(2-oxo-6-pyridin-2-yl-1H-pyridine-3-carbonyl)amino]pentanoic acid
CID 119363027
N-[2-(methylamino)propyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide;dihydrochloride
CID 120828248
2,5-dimethyl-N-[2-(methylamino)propyl]-1-pyridin-2-ylpyrrole-3-carboxamide;dihydrochloride
CID 120831614
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide;dihydrochloride
CID 120889018
2-oxo-6-pyridin-2-yl-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]-1H-pyridine-3-carboxamide
CID 47074838
N-[2-(methylamino)propyl]quinoline-8-carboxamide;dihydrochloride
CID 120829987
3-[(1S)-1-hydroxyethyl]-6-pyridin-2-yl-1H-pyridin-2-one
CID 129448586
N-[2-(methylamino)propyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 120829117
3-[3-[2-(methylamino)propyl]-1,2,4-oxadiazol-5-yl]-6-pyridin-2-yl-1H-pyridin-2-one
CID 137096097
N-[2-(methylamino)propyl]-2-methylsulfanylbenzamide;hydrochloride
CID 120831488

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide (CID 120829946) is N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide is CNC(C)CNC(=O)c1ccc(-c2ccccn2)[nH]c1=O.
What is the InChIKey of N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide?
The InChIKey is POAQCWWMXIMCHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10(16-2)9-18-14(20)11-6-7-13(19-15(11)21)12-5-3-4-8-17-12/h3-8,10,16H,9H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide?
N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 0.77, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 120829946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).