2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide

C14H11ClN4O2S — CID 86828762

IUPAC2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide
SMILESNC(=O)c1csc(C(=O)NCc2cn3cc(Cl)ccc3n2)c1
InChIInChI=1S/C14H11ClN4O2S/c15-9-1-2-12-18-10(6-19(12)5-9)4-17-14(21)11-3-8(7-22-11)13(16)20/h1-3,5-7H,4H2,(H2,16,20)(H,17,21)
InChIKeyUXULZAWUOBDHNE-UHFFFAOYSA-N
MW334.79 g/mol
LogP2.08
Rot. Bonds4

About 2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide

2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide (PubChem CID 86828762) has the molecular formula C14H11ClN4O2S and a molecular weight of 334.79 g/mol. Its IUPAC name is 2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide
PubChem CID86828762
Molecular FormulaC14H11ClN4O2S
Molecular Weight334.79 g/mol
Exact Mass334.03
IUPAC Name2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide
SMILESNC(=O)c1csc(C(=O)NCc2cn3cc(Cl)ccc3n2)c1
InChIInChI=1S/C14H11ClN4O2S/c15-9-1-2-12-18-10(6-19(12)5-9)4-17-14(21)11-3-8(7-22-11)13(16)20/h1-3,5-7H,4H2,(H2,16,20)(H,17,21)
InChIKeyUXULZAWUOBDHNE-UHFFFAOYSA-N
XLogP2.08
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.79
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide
CID 86917632
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]ethylurea
CID 83112157
2-tert-butyl-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazole-5-carboxamide
CID 47882821
3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]propanamide
CID 115345098
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutanamide
CID 47150050
5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentanamide
CID 106237592
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide
CID 47151010
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide
CID 166397448
(2E,4E)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexa-2,4-dienamide
CID 47151007
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]aniline
CID 78912513
N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
CID 86920475
4-(aminomethyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]oxane-4-carboxamide;dihydrochloride
CID 120938594

Frequently Asked Questions

What is the IUPAC name of 2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide?
The IUPAC name of 2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide (CID 86828762) is 2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide.
What is the SMILES notation for 2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide?
The canonical SMILES for 2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide is NC(=O)c1csc(C(=O)NCc2cn3cc(Cl)ccc3n2)c1.
What is the InChIKey of 2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide?
The InChIKey is UXULZAWUOBDHNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4O2S/c15-9-1-2-12-18-10(6-19(12)5-9)4-17-14(21)11-3-8(7-22-11)13(16)20/h1-3,5-7H,4H2,(H2,16,20)(H,17,21).
What are the key properties of 2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide?
2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide has a molecular weight of 334.79 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide is sourced from PubChem (CID 86828762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).