4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide

C15H11ClN2O2S — CID 10267925

IUPAC4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide
SMILESCc1cc(Cl)ccc1Oc1cncc2sc(C(N)=O)cc12
InChIInChI=1S/C15H11ClN2O2S/c1-8-4-9(16)2-3-11(8)20-12-6-18-7-14-10(12)5-13(21-14)15(17)19/h2-7H,1H3,(H2,17,19)
InChIKeyGXKBEYDVXWUWKQ-UHFFFAOYSA-N
MW318.79 g/mol
LogP4.15
Rot. Bonds3

About 4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide

4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide (PubChem CID 10267925) has the molecular formula C15H11ClN2O2S and a molecular weight of 318.79 g/mol. Its IUPAC name is 4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide
PubChem CID10267925
Molecular FormulaC15H11ClN2O2S
Molecular Weight318.79 g/mol
Exact Mass318.02
IUPAC Name4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide
SMILESCc1cc(Cl)ccc1Oc1cncc2sc(C(N)=O)cc12
InChIInChI=1S/C15H11ClN2O2S/c1-8-4-9(16)2-3-11(8)20-12-6-18-7-14-10(12)5-13(21-14)15(17)19/h2-7H,1H3,(H2,17,19)
InChIKeyGXKBEYDVXWUWKQ-UHFFFAOYSA-N
XLogP4.15
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.79
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-carbamoylthieno[2,3-c]pyridin-4-yl)oxybenzenediazonium
CID 11069022
4-pyridin-3-yloxythieno[2,3-c]pyridine-2-carboxamide
CID 18516131
3-(4-chloro-2-methylphenoxy)pyridine-4-carboxylic acid
CID 114288885
4-amino-3-(4-chloro-2-methylphenoxy)benzamide
CID 55188748
3-amino-4-(4-chloro-2-methylphenoxy)benzamide
CID 43448530
5-amino-2-(4-chloro-2-methylphenoxy)pyridine-4-carboxamide
CID 114090632
4-(4-bromo-N-methylanilino)thieno[2,3-c]pyridine-2-carboxamide
CID 58622460
4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane
CID 91467405
4-(3-ethoxycarbonylphenoxy)thieno[2,3-c]pyridine-2-carboxylic acid
CID 11121450
1-[3-chloro-4-(4-chloro-2-methylphenoxy)phenyl]ethanone
CID 55222650
4-bromo-2-(4-chloro-2-methylphenoxy)aniline
CID 65342319
methanol;4-methylthieno[2,3-c]pyridine-2-carboxylic acid
CID 90848092

Frequently Asked Questions

What is the IUPAC name of 4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide (CID 10267925) is 4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide is Cc1cc(Cl)ccc1Oc1cncc2sc(C(N)=O)cc12.
What is the InChIKey of 4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is GXKBEYDVXWUWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2S/c1-8-4-9(16)2-3-11(8)20-12-6-18-7-14-10(12)5-13(21-14)15(17)19/h2-7H,1H3,(H2,17,19).
What are the key properties of 4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide?
4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 318.79 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chloro-2-methylphenoxy)thieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 10267925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).