5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide

C12H9ClN4OS — CID 167887757

IUPAC5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide
SMILESCc1cnsc1NC(=O)c1n[nH]c2ccc(Cl)cc12
InChIInChI=1S/C12H9ClN4OS/c1-6-5-14-19-12(6)15-11(18)10-8-4-7(13)2-3-9(8)16-17-10/h2-5H,1H3,(H,15,18)(H,16,17)
InChIKeyDIPGOTPNLLSQLO-UHFFFAOYSA-N
MW292.75 g/mol
LogP3.23
Rot. Bonds2

About 5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide

5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide (PubChem CID 167887757) has the molecular formula C12H9ClN4OS and a molecular weight of 292.75 g/mol. Its IUPAC name is 5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide
PubChem CID167887757
Molecular FormulaC12H9ClN4OS
Molecular Weight292.75 g/mol
Exact Mass292.02
IUPAC Name5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide
SMILESCc1cnsc1NC(=O)c1n[nH]c2ccc(Cl)cc12
InChIInChI=1S/C12H9ClN4OS/c1-6-5-14-19-12(6)15-11(18)10-8-4-7(13)2-3-9(8)16-17-10/h2-5H,1H3,(H,15,18)(H,16,17)
InChIKeyDIPGOTPNLLSQLO-UHFFFAOYSA-N
XLogP3.23
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.75
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide
CID 11449640
5-chloro-N-(5-nitro-2-pyridinyl)-1H-indazole-3-carboxamide
CID 10358473
5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide
CID 10404956
5-methyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
CID 78868598
N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide
CID 60700965
5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide
CID 78859031
5-amino-N-(3-fluoro-4-methylphenyl)-1H-indazole-3-carboxamide
CID 60904871
5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide
CID 114911484
5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 29107106
N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide
CID 78859198
5-amino-N-(5-fluoro-2-methylphenyl)-1H-indazole-3-carboxamide
CID 60904758
5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide
CID 54944436

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide (CID 167887757) is 5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide is Cc1cnsc1NC(=O)c1n[nH]c2ccc(Cl)cc12.
What is the InChIKey of 5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide?
The InChIKey is DIPGOTPNLLSQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN4OS/c1-6-5-14-19-12(6)15-11(18)10-8-4-7(13)2-3-9(8)16-17-10/h2-5H,1H3,(H,15,18)(H,16,17).
What are the key properties of 5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide?
5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide has a molecular weight of 292.75 g/mol, XLogP of 3.23, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 167887757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).