N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide

C13H16N4OS — CID 166190690

IUPACN-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide
SMILESCCc1cnc(NC(=O)C2CCCc3cn[nH]c32)s1
InChIInChI=1S/C13H16N4OS/c1-2-9-7-14-13(19-9)16-12(18)10-5-3-4-8-6-15-17-11(8)10/h6-7,10H,2-5H2,1H3,(H,15,17)(H,14,16,18)
InChIKeyVENSOTPGPCYYEU-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.49
Rot. Bonds3

About N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide

N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide (PubChem CID 166190690) has the molecular formula C13H16N4OS and a molecular weight of 276.36 g/mol. Its IUPAC name is N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide
PubChem CID166190690
Molecular FormulaC13H16N4OS
Molecular Weight276.36 g/mol
Exact Mass276.10
IUPAC NameN-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide
SMILESCCc1cnc(NC(=O)C2CCCc3cn[nH]c32)s1
InChIInChI=1S/C13H16N4OS/c1-2-9-7-14-13(19-9)16-12(18)10-5-3-4-8-6-15-17-11(8)10/h6-7,10H,2-5H2,1H3,(H,15,17)(H,14,16,18)
InChIKeyVENSOTPGPCYYEU-UHFFFAOYSA-N
XLogP2.49
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-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

(6S)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
CID 164636387
N-[5-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)acetamide
CID 126780595
N-(5-propyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxamide
CID 132304720
N-(5-cyano-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxamide
CID 167958493
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 49669603
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-methyl-1,3-thiazol-3-ium-2-yl)propanamide
CID 140917530
N-(5-methyl-1,3-thiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 24575357
3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 25609250
2-methyl-N-[4-[2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]propanamide
CID 47054966
2-methyl-N-[4-[2-[[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]-2-oxoethyl]-1,3-thiazol-2-yl]propanamide
CID 52349141
2-methyl-N-[4-[2-[[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]-2-oxoethyl]-1,3-thiazol-2-yl]propanamide
CID 52349142
N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1H-indazole-4-carboxamide
CID 71971062

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide?
The IUPAC name of N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide (CID 166190690) is N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide.
What is the SMILES notation for N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide?
The canonical SMILES for N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide is CCc1cnc(NC(=O)C2CCCc3cn[nH]c32)s1.
What is the InChIKey of N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide?
The InChIKey is VENSOTPGPCYYEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4OS/c1-2-9-7-14-13(19-9)16-12(18)10-5-3-4-8-6-15-17-11(8)10/h6-7,10H,2-5H2,1H3,(H,15,17)(H,14,16,18).
What are the key properties of N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide?
N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide has a molecular weight of 276.36 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazole-7-carboxamide is sourced from PubChem (CID 166190690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).