2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

C19H16N4OS — CID 121165721

IUPAC2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NCc1ccnc(-c2ccsc2)c1
InChIInChI=1S/C19H16N4OS/c1-13-18(23-8-3-2-4-17(23)22-13)19(24)21-11-14-5-7-20-16(10-14)15-6-9-25-12-15/h2-10,12H,11H2,1H3,(H,21,24)
InChIKeyDLRDSGIXDLRPFJ-UHFFFAOYSA-N
MW348.43 g/mol
LogP3.70
Rot. Bonds4

About 2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 121165721) has the molecular formula C19H16N4OS and a molecular weight of 348.43 g/mol. Its IUPAC name is 2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID121165721
Molecular FormulaC19H16N4OS
Molecular Weight348.43 g/mol
Exact Mass348.10
IUPAC Name2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NCc1ccnc(-c2ccsc2)c1
InChIInChI=1S/C19H16N4OS/c1-13-18(23-8-3-2-4-17(23)22-13)19(24)21-11-14-5-7-20-16(10-14)15-6-9-25-12-15/h2-10,12H,11H2,1H3,(H,21,24)
InChIKeyDLRDSGIXDLRPFJ-UHFFFAOYSA-N
XLogP3.70
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.43
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Related Compounds

5,7-dimethyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 121165941
2-methylsulfanyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]benzamide
CID 91625621
3,5-ditert-butyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]benzamide
CID 121165766
2-(2-methylphenoxy)-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]acetamide
CID 91625620
N-[(3-methylphenyl)methyl]-2-thiophen-3-ylpyridine-4-carboxamide
CID 53036784
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
2-(4-methyl-6-oxopyrimidin-1-yl)-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]acetamide
CID 121165926
5-chloro-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]thiophene-2-carboxamide
CID 91625615
2-(4-chlorophenyl)-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]acetamide
CID 121165718
(2R)-2-phenoxy-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]propanamide
CID 100744368
1-(2-methoxyphenyl)-3-[(2-thiophen-3-yl-4-pyridinyl)methyl]urea
CID 91625691
3-(3,4-dimethylphenyl)-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]propanamide
CID 121165797

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 121165721) is 2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2ccccn2c1C(=O)NCc1ccnc(-c2ccsc2)c1.
What is the InChIKey of 2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is DLRDSGIXDLRPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4OS/c1-13-18(23-8-3-2-4-17(23)22-13)19(24)21-11-14-5-7-20-16(10-14)15-6-9-25-12-15/h2-10,12H,11H2,1H3,(H,21,24).
What are the key properties of 2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 348.43 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 121165721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).