N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide

C22H16N4OS — CID 44565893

IUPACN-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide
SMILESCc1nc2ccccn2c1-c1csc(NC(=O)c2ccc3ccccc3c2)n1
InChIInChI=1S/C22H16N4OS/c1-14-20(26-11-5-4-8-19(26)23-14)18-13-28-22(24-18)25-21(27)17-10-9-15-6-2-3-7-16(15)12-17/h2-13H,1H3,(H,24,25,27)
InChIKeyYZYSKPCSXAEYOV-UHFFFAOYSA-N
MW384.46 g/mol
LogP5.17
Rot. Bonds3

About N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide

N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide (PubChem CID 44565893) has the molecular formula C22H16N4OS and a molecular weight of 384.46 g/mol. Its IUPAC name is N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide
PubChem CID44565893
Molecular FormulaC22H16N4OS
Molecular Weight384.46 g/mol
Exact Mass384.10
IUPAC NameN-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide
SMILESCc1nc2ccccn2c1-c1csc(NC(=O)c2ccc3ccccc3c2)n1
InChIInChI=1S/C22H16N4OS/c1-14-20(26-11-5-4-8-19(26)23-14)18-13-28-22(24-18)25-21(27)17-10-9-15-6-2-3-7-16(15)12-17/h2-13H,1H3,(H,24,25,27)
InChIKeyYZYSKPCSXAEYOV-UHFFFAOYSA-N
XLogP5.17
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.46
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide?
The IUPAC name of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide (CID 44565893) is N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide?
The canonical SMILES for N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide is Cc1nc2ccccn2c1-c1csc(NC(=O)c2ccc3ccccc3c2)n1.
What is the InChIKey of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide?
The InChIKey is YZYSKPCSXAEYOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4OS/c1-14-20(26-11-5-4-8-19(26)23-14)18-13-28-22(24-18)25-21(27)17-10-9-15-6-2-3-7-16(15)12-17/h2-13H,1H3,(H,24,25,27).
What are the key properties of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide?
N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide has a molecular weight of 384.46 g/mol, XLogP of 5.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide is sourced from PubChem (CID 44565893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).