2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide

C18H17N5O — CID 167896972

IUPAC2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide
SMILESO=C(Nc1cccc(-n2cccn2)c1)c1ccnc(NC2CC2)c1
InChIInChI=1S/C18H17N5O/c24-18(13-7-9-19-17(11-13)21-14-5-6-14)22-15-3-1-4-16(12-15)23-10-2-8-20-23/h1-4,7-12,14H,5-6H2,(H,19,21)(H,22,24)
InChIKeyHXVIWYIXUXAQQN-UHFFFAOYSA-N
MW319.37 g/mol
LogP3.09
Rot. Bonds5

About 2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide

2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide (PubChem CID 167896972) has the molecular formula C18H17N5O and a molecular weight of 319.37 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide
PubChem CID167896972
Molecular FormulaC18H17N5O
Molecular Weight319.37 g/mol
Exact Mass319.14
IUPAC Name2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide
SMILESO=C(Nc1cccc(-n2cccn2)c1)c1ccnc(NC2CC2)c1
InChIInChI=1S/C18H17N5O/c24-18(13-7-9-19-17(11-13)21-14-5-6-14)22-15-3-1-4-16(12-15)23-10-2-8-20-23/h1-4,7-12,14H,5-6H2,(H,19,21)(H,22,24)
InChIKeyHXVIWYIXUXAQQN-UHFFFAOYSA-N
XLogP3.09
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.37
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-bromophenyl)-2-(cyclohexylamino)pyridine-4-carboxamide
CID 109166380
2-(cyclopropylamino)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]pyridine-4-carboxamide
CID 167805117
N-(3-pyrazol-1-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 28809956
2-(3-pyrazol-1-ylanilino)pyridine-4-carboxamide
CID 162627810
N-(3-fluorophenyl)-3-pyrazol-1-ylbenzamide
CID 95968194
N-(3-pyrazol-1-ylphenyl)-3-(tetrazol-1-yl)benzamide
CID 55700294
N-cyclopentyl-N'-(3-pyrazol-1-ylphenyl)butanediamide
CID 131950327
1-[2-(cyclopentylamino)-2-oxoethyl]-6-oxo-N-(3-pyrazol-1-ylphenyl)pyridine-3-carboxamide
CID 92635651
6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide
CID 60779425
(2S)-2-amino-2-cyclohexyl-N-(3-pyrazol-1-ylphenyl)acetamide;hydrochloride
CID 154915070
N-(3-methoxyphenyl)-3-pyrazol-1-ylbenzamide
CID 110698188
2-(cyclopropylamino)-N-methylpyridine-4-carboxamide
CID 130666257

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide (CID 167896972) is 2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide is O=C(Nc1cccc(-n2cccn2)c1)c1ccnc(NC2CC2)c1.
What is the InChIKey of 2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide?
The InChIKey is HXVIWYIXUXAQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O/c24-18(13-7-9-19-17(11-13)21-14-5-6-14)22-15-3-1-4-16(12-15)23-10-2-8-20-23/h1-4,7-12,14H,5-6H2,(H,19,21)(H,22,24).
What are the key properties of 2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide?
2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide has a molecular weight of 319.37 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(3-pyrazol-1-ylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 167896972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).