3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide

C13H16N4O2 — CID 91773008

IUPAC3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide
SMILESCCC(NC(=O)c1ncccc1O)c1ccnn1C
InChIInChI=1S/C13H16N4O2/c1-3-9(10-6-8-15-17(10)2)16-13(19)12-11(18)5-4-7-14-12/h4-9,18H,3H2,1-2H3,(H,16,19)
InChIKeyBTNDDWIHRRNTRR-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.40
Rot. Bonds4

About 3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide

3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide (PubChem CID 91773008) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide
PubChem CID91773008
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide
SMILESCCC(NC(=O)c1ncccc1O)c1ccnn1C
InChIInChI=1S/C13H16N4O2/c1-3-9(10-6-8-15-17(10)2)16-13(19)12-11(18)5-4-7-14-12/h4-9,18H,3H2,1-2H3,(H,16,19)
InChIKeyBTNDDWIHRRNTRR-UHFFFAOYSA-N
XLogP1.40
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1R)-1-(2-methylpyrazol-3-yl)propyl]-2-pyridin-3-ylpyrimidine-5-carboxamide
CID 97203575
2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid
CID 54860839
3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide
CID 60923596
2-(methylamino)-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-4-carboxamide
CID 50968548
N-[(1R)-1-(2-methylpyrazol-3-yl)propyl]-2-(1,2,4-triazol-4-yl)benzamide
CID 126425657
5-ethyl-N-[1-(2-methylpyrazol-3-yl)propyl]-1H-pyrrole-2-carboxamide
CID 91783089
(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid
CID 59513093
2-(dimethylcarbamoylamino)-N-[1-(2-methylpyrazol-3-yl)propyl]acetamide
CID 91796797
N-[(1R)-1-(2-methylpyrazol-3-yl)propyl]-2-(1,2,4-triazol-1-yl)benzamide
CID 95525394
N-[1-(2-methylpyrazol-3-yl)propyl]-2-propan-2-yl-1,3-thiazole-4-carboxamide
CID 91842330
1-(2-methoxyethyl)-3-[(1S)-1-(2-methylpyrazol-3-yl)propyl]-1-(pyridin-2-ylmethyl)urea
CID 125446393
4-hydroxy-2-[(3-hydroxypyridine-2-carbonyl)amino]butanoic acid
CID 61243452

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide (CID 91773008) is 3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide is CCC(NC(=O)c1ncccc1O)c1ccnn1C.
What is the InChIKey of 3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide?
The InChIKey is BTNDDWIHRRNTRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-3-9(10-6-8-15-17(10)2)16-13(19)12-11(18)5-4-7-14-12/h4-9,18H,3H2,1-2H3,(H,16,19).
What are the key properties of 3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide?
3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide is sourced from PubChem (CID 91773008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).