N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide

C23H24N6OS — CID 23590827

IUPACN-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESCc1cccc2c(-c3nc(C(=O)N(C)C4CCN(C)C4)c(-c4cccnc4)s3)[nH]nc12
InChIInChI=1S/C23H24N6OS/c1-14-6-4-8-17-18(14)26-27-19(17)22-25-20(21(31-22)15-7-5-10-24-12-15)23(30)29(3)16-9-11-28(2)13-16/h4-8,10,12,16H,9,11,13H2,1-3H3,(H,26,27)
InChIKeyPQGQUDJMUCCBGS-UHFFFAOYSA-N
MW432.55 g/mol
LogP3.83
Rot. Bonds4

About N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide

N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide (PubChem CID 23590827) has the molecular formula C23H24N6OS and a molecular weight of 432.55 g/mol. Its IUPAC name is N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide
PubChem CID23590827
Molecular FormulaC23H24N6OS
Molecular Weight432.55 g/mol
Exact Mass432.17
IUPAC NameN-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESCc1cccc2c(-c3nc(C(=O)N(C)C4CCN(C)C4)c(-c4cccnc4)s3)[nH]nc12
InChIInChI=1S/C23H24N6OS/c1-14-6-4-8-17-18(14)26-27-19(17)22-25-20(21(31-22)15-7-5-10-24-12-15)23(30)29(3)16-9-11-28(2)13-16/h4-8,10,12,16H,9,11,13H2,1-3H3,(H,26,27)
InChIKeyPQGQUDJMUCCBGS-UHFFFAOYSA-N
XLogP3.83
TPSA78.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.55
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-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-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide (CID 23590827) is N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide is Cc1cccc2c(-c3nc(C(=O)N(C)C4CCN(C)C4)c(-c4cccnc4)s3)[nH]nc12.
What is the InChIKey of N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The InChIKey is PQGQUDJMUCCBGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6OS/c1-14-6-4-8-17-18(14)26-27-19(17)22-25-20(21(31-22)15-7-5-10-24-12-15)23(30)29(3)16-9-11-28(2)13-16/h4-8,10,12,16H,9,11,13H2,1-3H3,(H,26,27).
What are the key properties of N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide?
N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide has a molecular weight of 432.55 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(7-methyl-2H-indazol-3-yl)-N-(1-methylpyrrolidin-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 23590827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).