4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide

C19H19N5O2 — CID 126777508

IUPAC4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide
SMILESO=C(Nc1ccc(N2CCCC2)nc1)c1nn(-c2ccccc2)cc1O
InChIInChI=1S/C19H19N5O2/c25-16-13-24(15-6-2-1-3-7-15)22-18(16)19(26)21-14-8-9-17(20-12-14)23-10-4-5-11-23/h1-3,6-9,12-13,25H,4-5,10-11H2,(H,21,26)
InChIKeyJDHGGOKMTXGUDN-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.83
Rot. Bonds4

About 4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide

4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide (PubChem CID 126777508) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide
PubChem CID126777508
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide
SMILESO=C(Nc1ccc(N2CCCC2)nc1)c1nn(-c2ccccc2)cc1O
InChIInChI=1S/C19H19N5O2/c25-16-13-24(15-6-2-1-3-7-15)22-18(16)19(26)21-14-8-9-17(20-12-14)23-10-4-5-11-23/h1-3,6-9,12-13,25H,4-5,10-11H2,(H,21,26)
InChIKeyJDHGGOKMTXGUDN-UHFFFAOYSA-N
XLogP2.83
TPSA83.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[(1-phenylpyrazol-4-yl)methyl]-3-(6-pyrrolidin-1-yl-3-pyridinyl)urea
CID 47040323
4-(benzenesulfonamido)-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 30217600
1-(2-chlorophenyl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide
CID 49193462
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 43704451
N-[6-(azepan-1-yl)-3-pyridinyl]-4-fluorobenzamide
CID 113015884
N-(3-chloro-4-methoxyphenyl)-4-hydroxy-1-phenylpyrazole-3-carboxamide
CID 112803447
4-hydroxy-1-phenyl-N-[3-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide
CID 112812529
N-[6-(azepan-1-yl)-3-pyridinyl]-3,3-diphenylpropanamide
CID 113015896
1-(4-fluorophenyl)-3-[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]thiourea
CID 8812962
N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyltriazole-4-carboxamide
CID 46684120
4-hydroxy-1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrazole-3-carboxamide
CID 112808240
3,5-dimethyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)-1,2-oxazole-4-carboxamide
CID 37276422

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide?
The IUPAC name of 4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide (CID 126777508) is 4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide?
The canonical SMILES for 4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide is O=C(Nc1ccc(N2CCCC2)nc1)c1nn(-c2ccccc2)cc1O.
What is the InChIKey of 4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide?
The InChIKey is JDHGGOKMTXGUDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c25-16-13-24(15-6-2-1-3-7-15)22-18(16)19(26)21-14-8-9-17(20-12-14)23-10-4-5-11-23/h1-3,6-9,12-13,25H,4-5,10-11H2,(H,21,26).
What are the key properties of 4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide?
4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-phenyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyrazole-3-carboxamide is sourced from PubChem (CID 126777508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).