3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide

C11H12N4O2 — CID 61004398

IUPAC3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide
SMILESCc1[nH]ncc1CNC(=O)c1ncccc1O
InChIInChI=1S/C11H12N4O2/c1-7-8(6-14-15-7)5-13-11(17)10-9(16)3-2-4-12-10/h2-4,6,16H,5H2,1H3,(H,13,17)(H,14,15)
InChIKeyFJHAZQODLMQVHA-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.75
Rot. Bonds3

About 3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide

3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide (PubChem CID 61004398) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is 3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide
PubChem CID61004398
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide
SMILESCc1[nH]ncc1CNC(=O)c1ncccc1O
InChIInChI=1S/C11H12N4O2/c1-7-8(6-14-15-7)5-13-11(17)10-9(16)3-2-4-12-10/h2-4,6,16H,5H2,1H3,(H,13,17)(H,14,15)
InChIKeyFJHAZQODLMQVHA-UHFFFAOYSA-N
XLogP0.75
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)-3-hydroxypyridine-2-carboxamide
CID 104620340
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyridin-3-ylacetamide
CID 62688839
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide
CID 60768162
2,3,4,5,6-pentamethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide
CID 61003845
3-hydroxy-N-(1H-1,2,4-triazol-5-ylmethyl)pyridine-2-carboxamide
CID 60982075
N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide
CID 60767686
3,6-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]benzoic acid
CID 103428946
5-chloro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide
CID 61021663
2-(aminomethyl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-4-carboxamide
CID 113277766
5-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide
CID 61022740
2,5-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide
CID 60736020
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-hydroxypyridine-2-carboxamide
CID 79523767

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide (CID 61004398) is 3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide is Cc1[nH]ncc1CNC(=O)c1ncccc1O.
What is the InChIKey of 3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide?
The InChIKey is FJHAZQODLMQVHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-7-8(6-14-15-7)5-13-11(17)10-9(16)3-2-4-12-10/h2-4,6,16H,5H2,1H3,(H,13,17)(H,14,15).
What are the key properties of 3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide?
3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 0.75, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 61004398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).