N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide

C12H10N4OS — CID 110474099

IUPACN-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide
SMILESCc1nc(C(=O)Nc2cccc3[nH]ncc23)cs1
InChIInChI=1S/C12H10N4OS/c1-7-14-11(6-18-7)12(17)15-9-3-2-4-10-8(9)5-13-16-10/h2-6H,1H3,(H,13,16)(H,15,17)
InChIKeyGRPQCCMXQWYWPP-UHFFFAOYSA-N
MW258.31 g/mol
LogP2.58
Rot. Bonds2

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

N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide (PubChem CID 110474099) has the molecular formula C12H10N4OS and a molecular weight of 258.31 g/mol. Its IUPAC name is N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide
PubChem CID110474099
Molecular FormulaC12H10N4OS
Molecular Weight258.31 g/mol
Exact Mass258.06
IUPAC NameN-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide
SMILESCc1nc(C(=O)Nc2cccc3[nH]ncc23)cs1
InChIInChI=1S/C12H10N4OS/c1-7-14-11(6-18-7)12(17)15-9-3-2-4-10-8(9)5-13-16-10/h2-6H,1H3,(H,13,16)(H,15,17)
InChIKeyGRPQCCMXQWYWPP-UHFFFAOYSA-N
XLogP2.58
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.31
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1H-indazol-4-yl)-2-methyl-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

Related Compounds

2-methyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide
CID 53233323
2-(1H-indazol-4-ylamino)-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
CID 155542316
N-[6-(1H-indol-6-yl)-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide
CID 67319097
2-methyl-N-[6-(4-methyl-3-pyridinyl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide
CID 44540399
N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103772000
3-bromo-N-(1H-indazol-4-yl)thiophene-2-carboxamide
CID 63800243
N-(2,3-difluorophenyl)-2-methyl-1,3-thiazole-4-carboxamide
CID 47450900
3-bromo-N-(1H-indazol-4-yl)prop-2-ynamide
CID 130664762
N-(1H-indazol-4-yl)propanamide
CID 61035756
2-methyl-N-[6-(3-morpholin-4-ylsulfonylphenyl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide
CID 44540681
N-[6-[5-(methanesulfonamido)-3-pyridinyl]-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide
CID 44539936
N-(1H-indazol-4-yl)-4-methylpiperidine-4-carboxamide
CID 55177746

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide (CID 110474099) is N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide is Cc1nc(C(=O)Nc2cccc3[nH]ncc23)cs1.
What is the InChIKey of N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide?
The InChIKey is GRPQCCMXQWYWPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4OS/c1-7-14-11(6-18-7)12(17)15-9-3-2-4-10-8(9)5-13-16-10/h2-6H,1H3,(H,13,16)(H,15,17).
What are the key properties of N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide?
N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide has a molecular weight of 258.31 g/mol, XLogP of 2.58, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 110474099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).