4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide

C11H11ClN4O2 — CID 103894105

IUPAC4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide
SMILESCc1cc(Cl)c(C(=O)NCCc2ncno2)cn1
InChIInChI=1S/C11H11ClN4O2/c1-7-4-9(12)8(5-14-7)11(17)13-3-2-10-15-6-16-18-10/h4-6H,2-3H2,1H3,(H,13,17)
InChIKeyZOSMPKAHNDJSCH-UHFFFAOYSA-N
MW266.69 g/mol
LogP1.40
Rot. Bonds4

About 4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide

4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide (PubChem CID 103894105) has the molecular formula C11H11ClN4O2 and a molecular weight of 266.69 g/mol. Its IUPAC name is 4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide
PubChem CID103894105
Molecular FormulaC11H11ClN4O2
Molecular Weight266.69 g/mol
Exact Mass266.06
IUPAC Name4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide
SMILESCc1cc(Cl)c(C(=O)NCCc2ncno2)cn1
InChIInChI=1S/C11H11ClN4O2/c1-7-4-9(12)8(5-14-7)11(17)13-3-2-10-15-6-16-18-10/h4-6H,2-3H2,1H3,(H,13,17)
InChIKeyZOSMPKAHNDJSCH-UHFFFAOYSA-N
XLogP1.40
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.69
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 81226552
4-chloro-N-[2-(3-chlorophenyl)ethyl]-6-methylpyridine-3-carboxamide
CID 81225265
4-amino-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzamide
CID 106391581
2-amino-5-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzamide
CID 106391609
N-(4-amino-4-oxobutyl)-4-chloro-6-methylpyridine-3-carboxamide
CID 81226130
4-chloro-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide
CID 81225395
4-chloro-N-decyl-6-methylpyridine-3-carboxamide
CID 81227523
3-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-4-carboxamide
CID 106408858
5-chloro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-propan-2-ylpyrimidine-4-carboxamide
CID 103744013
4-chloro-N-[2-(3-fluorophenyl)ethyl]-6-methylpyridine-3-carboxamide
CID 81226046
4-chloro-N-(cyclopropylmethyl)-6-methylpyridine-3-carboxamide
CID 81225290
4-chloro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide
CID 103743986

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide (CID 103894105) is 4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide is Cc1cc(Cl)c(C(=O)NCCc2ncno2)cn1.
What is the InChIKey of 4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is ZOSMPKAHNDJSCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4O2/c1-7-4-9(12)8(5-14-7)11(17)13-3-2-10-15-6-16-18-10/h4-6H,2-3H2,1H3,(H,13,17).
What are the key properties of 4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide?
4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 266.69 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 103894105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).