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

C21H20N4O2 — CID 167805117

IUPAC2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(Cn2ccccc2=O)cc1)c1ccnc(NC2CC2)c1
InChIInChI=1S/C21H20N4O2/c26-20-3-1-2-12-25(20)14-15-4-6-18(7-5-15)24-21(27)16-10-11-22-19(13-16)23-17-8-9-17/h1-7,10-13,17H,8-9,14H2,(H,22,23)(H,24,27)
InChIKeyGAYZDTBOJYULJB-UHFFFAOYSA-N
MW360.42 g/mol
LogP3.12
Rot. Bonds6

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

2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide (PubChem CID 167805117) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide
PubChem CID167805117
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC Name2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(Cn2ccccc2=O)cc1)c1ccnc(NC2CC2)c1
InChIInChI=1S/C21H20N4O2/c26-20-3-1-2-12-25(20)14-15-4-6-18(7-5-15)24-21(27)16-10-11-22-19(13-16)23-17-8-9-17/h1-7,10-13,17H,8-9,14H2,(H,22,23)(H,24,27)
InChIKeyGAYZDTBOJYULJB-UHFFFAOYSA-N
XLogP3.12
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide
CID 167896972
N-(4-bromophenyl)-2-(cyclohexylamino)pyridine-4-carboxamide
CID 109166358
7-chloro-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]-1,3-benzodioxole-5-carboxamide
CID 55767444
1-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]-3-(1H-pyrazol-5-yl)urea
CID 166226370
ethyl 4-[[2-(cycloheptylamino)pyridine-4-carbonyl]amino]benzoate
CID 109175107
4-methoxy-3-(methylsulfamoyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide
CID 55855260
2-(cyclopropylamino)-N-methylpyridine-4-carboxamide
CID 130666257
2-(3,4-dichlorophenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide
CID 55767282
N-(3-bromophenyl)-2-(cyclohexylamino)pyridine-4-carboxamide
CID 109166380
3-(dimethylsulfamoyl)-4-fluoro-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide
CID 55881988
N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide
CID 55767178
2-[(1-benzylpiperidin-4-yl)amino]-N-(2-phenoxyethyl)pyridine-4-carboxamide
CID 117086090

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide?
The IUPAC name of 2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide (CID 167805117) is 2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide is O=C(Nc1ccc(Cn2ccccc2=O)cc1)c1ccnc(NC2CC2)c1.
What is the InChIKey of 2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide?
The InChIKey is GAYZDTBOJYULJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c26-20-3-1-2-12-25(20)14-15-4-6-18(7-5-15)24-21(27)16-10-11-22-19(13-16)23-17-8-9-17/h1-7,10-13,17H,8-9,14H2,(H,22,23)(H,24,27).
What are the key properties of 2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide?
2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 3.12, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 167805117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).