4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide

C11H15ClN2O2 — CID 79248971

IUPAC4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide
SMILESCC(C)C(CO)NC(=O)c1cc(Cl)ccn1
InChIInChI=1S/C11H15ClN2O2/c1-7(2)10(6-15)14-11(16)9-5-8(12)3-4-13-9/h3-5,7,10,15H,6H2,1-2H3,(H,14,16)
InChIKeyNQAKZNYRARNAEV-UHFFFAOYSA-N
MW242.71 g/mol
LogP1.48
Rot. Bonds4

About 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide

4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide (PubChem CID 79248971) has the molecular formula C11H15ClN2O2 and a molecular weight of 242.71 g/mol. Its IUPAC name is 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide
PubChem CID79248971
Molecular FormulaC11H15ClN2O2
Molecular Weight242.71 g/mol
Exact Mass242.08
IUPAC Name4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide
SMILESCC(C)C(CO)NC(=O)c1cc(Cl)ccn1
InChIInChI=1S/C11H15ClN2O2/c1-7(2)10(6-15)14-11(16)9-5-8(12)3-4-13-9/h3-5,7,10,15H,6H2,1-2H3,(H,14,16)
InChIKeyNQAKZNYRARNAEV-UHFFFAOYSA-N
XLogP1.48
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-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

Lazabemide
CID 71307
VU0364770
CID 836002
Lazabemide Hydrochloride
CID 163727
4-Chloro-N-methylpicolinamide
CID 1476814
4-Chloro-N,N-diethylpyridine-2-carboxamide
CID 2531799
4-Chloropyridine-2-carboxamide
CID 303543
N-allyl-4-chloro-2-pyridinecarboxamide
CID 3743768
5-Chloro-N-(2-hydroxyethyl)-2-pyridinecarboxamide
CID 64398418
5-chloro-N-(hydroxymethyl)pyridine-2-carboxamide
CID 91479805
5-Chloro-4-(3-chlorophenyl)-pyridine-2-carboxylic acid (2-hydroxy-1,1-dimethyl-ethyl)-amide
CID 76281998
2-[(5-Chloro-4-iodo-pyridine-2-carbonyl)-amino]-2-methyl-propionic acid methyl ester
CID 76281999
5-Chloro-4-(4-fluoro-benzyl)-pyridine-2-carboxylic acid ((R)-1-hydroxymethyl-1,2-dimethyl-propyl)-amide
CID 76282480

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide (CID 79248971) is 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide is CC(C)C(CO)NC(=O)c1cc(Cl)ccn1.
What is the InChIKey of 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide?
The InChIKey is NQAKZNYRARNAEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2/c1-7(2)10(6-15)14-11(16)9-5-8(12)3-4-13-9/h3-5,7,10,15H,6H2,1-2H3,(H,14,16).
What are the key properties of 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide?
4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide has a molecular weight of 242.71 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(1-hydroxy-3-methylbutan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 79248971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).