N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide

C12H10N4OS — CID 110467967

IUPACN-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide
SMILESCn1ncc2ccc(NC(=O)c3nccs3)cc21
InChIInChI=1S/C12H10N4OS/c1-16-10-6-9(3-2-8(10)7-14-16)15-11(17)12-13-4-5-18-12/h2-7H,1H3,(H,15,17)
InChIKeyDRYYHYANXNNRBQ-UHFFFAOYSA-N
MW258.31 g/mol
LogP2.28
Rot. Bonds2

About N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide

N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide (PubChem CID 110467967) has the molecular formula C12H10N4OS and a molecular weight of 258.31 g/mol. Its IUPAC name is N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide
PubChem CID110467967
Molecular FormulaC12H10N4OS
Molecular Weight258.31 g/mol
Exact Mass258.06
IUPAC NameN-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide
SMILESCn1ncc2ccc(NC(=O)c3nccs3)cc21
InChIInChI=1S/C12H10N4OS/c1-16-10-6-9(3-2-8(10)7-14-16)15-11(17)12-13-4-5-18-12/h2-7H,1H3,(H,15,17)
InChIKeyDRYYHYANXNNRBQ-UHFFFAOYSA-N
XLogP2.28
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.31
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-methylindazol-6-yl)pyridine-3-carboxamide
CID 110461644
3-fluoro-N-(1-methylindazol-6-yl)benzamide
CID 110462740
3-methyl-N-(1-methylindazol-6-yl)butanamide
CID 110460673
N-(3,4-dimethylphenyl)-1-methylindazole-6-carboxamide
CID 110475629
2-amino-5-methyl-N-(1-methylindazol-6-yl)benzamide
CID 110485992
N-(4-acetylphenyl)-1,3-thiazole-2-carboxamide
CID 110696027
N-(4-ethoxyphenyl)-1,3-thiazole-2-carboxamide
CID 110696014
N-(4-fluoro-3-methoxyphenyl)-1,3-thiazole-2-carboxamide
CID 42645473
N,1-dimethylindazol-6-amine
CID 23544368
1-methyl-N-pyridin-4-ylindazol-6-amine
CID 82536160
N-(4-butylphenyl)-1,3-thiazole-2-carboxamide
CID 110486206
2-[(2-amino-4-pyridinyl)methylamino]-N-(1-methylindazol-6-yl)benzamide
CID 68820475

Frequently Asked Questions

What is the IUPAC name of N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide?
The IUPAC name of N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide (CID 110467967) is N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide?
The canonical SMILES for N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide is Cn1ncc2ccc(NC(=O)c3nccs3)cc21.
What is the InChIKey of N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide?
The InChIKey is DRYYHYANXNNRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4OS/c1-16-10-6-9(3-2-8(10)7-14-16)15-11(17)12-13-4-5-18-12/h2-7H,1H3,(H,15,17).
What are the key properties of N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide?
N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide has a molecular weight of 258.31 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylindazol-6-yl)-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 110467967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).