N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine

C14H12N6S — CID 87420118

IUPACN-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
SMILESCn1nccc1-c1ccc2[nH]nc(Nc3nccs3)c2c1
InChIInChI=1S/C14H12N6S/c1-20-12(4-5-16-20)9-2-3-11-10(8-9)13(19-18-11)17-14-15-6-7-21-14/h2-8H,1H3,(H2,15,17,18,19)
InChIKeyWZEBSSXJOUVDLE-UHFFFAOYSA-N
MW296.36 g/mol
LogP3.16
Rot. Bonds3

About N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine

N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine (PubChem CID 87420118) has the molecular formula C14H12N6S and a molecular weight of 296.36 g/mol. Its IUPAC name is N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
PubChem CID87420118
Molecular FormulaC14H12N6S
Molecular Weight296.36 g/mol
Exact Mass296.08
IUPAC NameN-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
SMILESCn1nccc1-c1ccc2[nH]nc(Nc3nccs3)c2c1
InChIInChI=1S/C14H12N6S/c1-20-12(4-5-16-20)9-2-3-11-10(8-9)13(19-18-11)17-14-15-6-7-21-14/h2-8H,1H3,(H2,15,17,18,19)
InChIKeyWZEBSSXJOUVDLE-UHFFFAOYSA-N
XLogP3.16
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine 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

N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
CID 87420139
[3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol
CID 25052211
N-[5-(1-methylimidazol-2-yl)sulfanyl-1H-indazol-3-yl]-1,3-thiazol-2-amine
CID 86660052
N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
CID 25051864
N-[5-(3-chloro-2-pyridinyl)-1-methylindazol-3-yl]-1,3-thiazol-2-amine
CID 87420112
[3-methyl-5-(2-methylpyrazol-3-yl)-1H-indol-2-yl]-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone
CID 66841122
5-(3,4-dichlorophenyl)-1-methylpyrazole
CID 71232464
N-[5-(3-chloro-2-pyridinyl)-1H-indazol-3-yl]-5-[(dimethylamino)methyl]-1,3-thiazol-2-amine
CID 86660043
6-(2-methylpyrazol-3-yl)-3H-1,3-benzoxazol-2-one
CID 116869188
5-(2,3-dihydro-1H-inden-5-yl)-1-methylpyrazole
CID 116869108
1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole
CID 116869099
4-(2-methylpyrazol-3-yl)-2-(1H-1,2,4-triazol-5-yl)-1,3-thiazole
CID 106758880

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine?
The IUPAC name of N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine (CID 87420118) is N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine is Cn1nccc1-c1ccc2[nH]nc(Nc3nccs3)c2c1.
What is the InChIKey of N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine?
The InChIKey is WZEBSSXJOUVDLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6S/c1-20-12(4-5-16-20)9-2-3-11-10(8-9)13(19-18-11)17-14-15-6-7-21-14/h2-8H,1H3,(H2,15,17,18,19).
What are the key properties of N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine?
N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine has a molecular weight of 296.36 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 87420118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).