N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide

C12H14N4O2 — CID 154869970

IUPACN-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide
SMILESCCn1nccc1CNC(=O)c1ccc(O)cn1
InChIInChI=1S/C12H14N4O2/c1-2-16-9(5-6-15-16)7-14-12(18)11-4-3-10(17)8-13-11/h3-6,8,17H,2,7H2,1H3,(H,14,18)
InChIKeyOLOCMBAZNWEVDY-UHFFFAOYSA-N
MW246.27 g/mol
LogP0.93
Rot. Bonds4

About N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide

N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide (PubChem CID 154869970) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide
PubChem CID154869970
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC NameN-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide
SMILESCCn1nccc1CNC(=O)c1ccc(O)cn1
InChIInChI=1S/C12H14N4O2/c1-2-16-9(5-6-15-16)7-14-12(18)11-4-3-10(17)8-13-11/h3-6,8,17H,2,7H2,1H3,(H,14,18)
InChIKeyOLOCMBAZNWEVDY-UHFFFAOYSA-N
XLogP0.93
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-1-ethyl-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
CID 19294474
4-chloro-N-[(2-ethylpyrazol-3-yl)methyl]benzamide
CID 19581522
5-bromo-N-[(2-methylpyrazol-3-yl)methyl]pyridine-2-carboxamide
CID 62998781
N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide
CID 19294681
N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide
CID 19294481
1-[(2-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
CID 19294663
2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
CID 19294713
N-[(2-ethylpyrazol-3-yl)methyl]-2,3-difluorobenzamide
CID 35520962
4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
CID 19477268
1-[(3-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
CID 19294711
N-[(2-ethylpyrazol-3-yl)methyl]-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide
CID 19294616
2-(4-bromopyrazol-1-yl)-N-[(2-ethylpyrazol-3-yl)methyl]propanamide
CID 19294693

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide?
The IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide (CID 154869970) is N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide is CCn1nccc1CNC(=O)c1ccc(O)cn1.
What is the InChIKey of N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide?
The InChIKey is OLOCMBAZNWEVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-2-16-9(5-6-15-16)7-14-12(18)11-4-3-10(17)8-13-11/h3-6,8,17H,2,7H2,1H3,(H,14,18).
What are the key properties of N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide?
N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 154869970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).