N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

C22H19N3OS — CID 70729457

IUPACN-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(c1ccc2nc(-c3ccccc3)cn2c1)N(Cc1ccsc1)C1CC1
InChIInChI=1S/C22H19N3OS/c26-22(25(19-7-8-19)12-16-10-11-27-15-16)18-6-9-21-23-20(14-24(21)13-18)17-4-2-1-3-5-17/h1-6,9-11,13-15,19H,7-8,12H2
InChIKeyMTPQIRWMHLDXPP-UHFFFAOYSA-N
MW373.48 g/mol
LogP4.87
Rot. Bonds5

About N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 70729457) has the molecular formula C22H19N3OS and a molecular weight of 373.48 g/mol. Its IUPAC name is N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID70729457
Molecular FormulaC22H19N3OS
Molecular Weight373.48 g/mol
Exact Mass373.12
IUPAC NameN-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(c1ccc2nc(-c3ccccc3)cn2c1)N(Cc1ccsc1)C1CC1
InChIInChI=1S/C22H19N3OS/c26-22(25(19-7-8-19)12-16-10-11-27-15-16)18-6-9-21-23-20(14-24(21)13-18)17-4-2-1-3-5-17/h1-6,9-11,13-15,19H,7-8,12H2
InChIKeyMTPQIRWMHLDXPP-UHFFFAOYSA-N
XLogP4.87
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 70729457) is N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide is O=C(c1ccc2nc(-c3ccccc3)cn2c1)N(Cc1ccsc1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is MTPQIRWMHLDXPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3OS/c26-22(25(19-7-8-19)12-16-10-11-27-15-16)18-6-9-21-23-20(14-24(21)13-18)17-4-2-1-3-5-17/h1-6,9-11,13-15,19H,7-8,12H2.
What are the key properties of N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 373.48 g/mol, XLogP of 4.87, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 70729457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).