4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide

C11H13ClN2O2 — CID 82725262

IUPAC4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide
SMILESCC1OCCC1NC(=O)c1cc(Cl)ccn1
InChIInChI=1S/C11H13ClN2O2/c1-7-9(3-5-16-7)14-11(15)10-6-8(12)2-4-13-10/h2,4,6-7,9H,3,5H2,1H3,(H,14,15)
InChIKeyMXPCZMIUMAEJGJ-UHFFFAOYSA-N
MW240.69 g/mol
LogP1.64
Rot. Bonds2

About 4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide

4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide (PubChem CID 82725262) has the molecular formula C11H13ClN2O2 and a molecular weight of 240.69 g/mol. Its IUPAC name is 4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide
PubChem CID82725262
Molecular FormulaC11H13ClN2O2
Molecular Weight240.69 g/mol
Exact Mass240.07
IUPAC Name4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide
SMILESCC1OCCC1NC(=O)c1cc(Cl)ccn1
InChIInChI=1S/C11H13ClN2O2/c1-7-9(3-5-16-7)14-11(15)10-6-8(12)2-4-13-10/h2,4,6-7,9H,3,5H2,1H3,(H,14,15)
InChIKeyMXPCZMIUMAEJGJ-UHFFFAOYSA-N
XLogP1.64
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(3-ethyl-2-methylcyclopentyl)pyridine-2-carboxamide
CID 64922354
6-chloro-N-(2-methyloxolan-3-yl)pyridazine-3-carboxamide
CID 82726377
2-chloro-N-(2-methyloxolan-3-yl)furan-3-carboxamide
CID 106687114
4-chloro-N-(3-methylcyclohexyl)pyridine-2-carboxamide
CID 43244106
6-chloro-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide
CID 82726478
4-chloro-N-cyclopent-3-en-1-ylpyridine-2-carboxamide
CID 115696706
4-chloro-N-hydroxypyridine-2-carboxamide
CID 83381234
2,5-dichloro-N-(2-methyloxolan-3-yl)pyridine-4-carboxamide
CID 114918773
4-chloro-N-(1,2-dimethylpiperidin-4-yl)pyridine-2-carboxamide
CID 79005580
6-[(2-methyloxolan-3-yl)carbamoyl]pyridine-2-carboxylic acid
CID 82737181
N-ethyl-4-[(2-methyloxolan-3-yl)amino]pyridine-2-carboxamide
CID 82728955
N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide
CID 104641948

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide (CID 82725262) is 4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide is CC1OCCC1NC(=O)c1cc(Cl)ccn1.
What is the InChIKey of 4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide?
The InChIKey is MXPCZMIUMAEJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O2/c1-7-9(3-5-16-7)14-11(15)10-6-8(12)2-4-13-10/h2,4,6-7,9H,3,5H2,1H3,(H,14,15).
What are the key properties of 4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide?
4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide has a molecular weight of 240.69 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 82725262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).