5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide

C19H19N5O3 — CID 131991761

IUPAC5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide
SMILESO=C(NCCCNC(=O)c1cc(-c2ccccc2)n[nH]1)c1ccc(O)cn1
InChIInChI=1S/C19H19N5O3/c25-14-7-8-15(22-12-14)18(26)20-9-4-10-21-19(27)17-11-16(23-24-17)13-5-2-1-3-6-13/h1-3,5-8,11-12,25H,4,9-10H2,(H,20,26)(H,21,27)(H,23,24)
InChIKeyMWGSGINBBBMIJJ-UHFFFAOYSA-N
MW365.39 g/mol
LogP1.73
Rot. Bonds7

About 5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide

5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide (PubChem CID 131991761) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is 5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide
PubChem CID131991761
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC Name5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide
SMILESO=C(NCCCNC(=O)c1cc(-c2ccccc2)n[nH]1)c1ccc(O)cn1
InChIInChI=1S/C19H19N5O3/c25-14-7-8-15(22-12-14)18(26)20-9-4-10-21-19(27)17-11-16(23-24-17)13-5-2-1-3-6-13/h1-3,5-8,11-12,25H,4,9-10H2,(H,20,26)(H,21,27)(H,23,24)
InChIKeyMWGSGINBBBMIJJ-UHFFFAOYSA-N
XLogP1.73
TPSA120.00 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 51.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-phenyl-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide
CID 131990295
N-(2-hydroxyethyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 43392945
2-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]ethylcarbamic acid
CID 118877078
N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]-1,3-thiazole-2-carboxamide
CID 122190961
N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]-6-(trifluoromethyl)pyridine-2-carboxamide
CID 131990284
N-[3-[(3-aminobenzoyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 131990206
N-(5-hydroxy-4-methylpentyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 103862071
N-[2-(3-hydroxypropylsulfanyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 103767439
N-[3-[(5-bromofuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 131990274
5-methyl-2-oxo-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]-1H-pyridine-3-carboxamide
CID 131990271
N,N-dimethyl-5-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]methyl]pyridine-2-carboxamide
CID 166232226
N-[(E)-pent-3-enyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 115628445

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide?
The IUPAC name of 5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide (CID 131991761) is 5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide?
The canonical SMILES for 5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide is O=C(NCCCNC(=O)c1cc(-c2ccccc2)n[nH]1)c1ccc(O)cn1.
What is the InChIKey of 5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide?
The InChIKey is MWGSGINBBBMIJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3/c25-14-7-8-15(22-12-14)18(26)20-9-4-10-21-19(27)17-11-16(23-24-17)13-5-2-1-3-6-13/h1-3,5-8,11-12,25H,4,9-10H2,(H,20,26)(H,21,27)(H,23,24).
What are the key properties of 5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide?
5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 1.73, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide is sourced from PubChem (CID 131991761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).