N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine

C14H12N6S — CID 87420139

IUPACN-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
SMILESCn1cc(-c2ccc3[nH]nc(Nc4nccs4)c3c2)cn1
InChIInChI=1S/C14H12N6S/c1-20-8-10(7-16-20)9-2-3-12-11(6-9)13(19-18-12)17-14-15-4-5-21-14/h2-8H,1H3,(H2,15,17,18,19)
InChIKeyUYOMORQSJSFEFM-UHFFFAOYSA-N
MW296.36 g/mol
LogP3.16
Rot. Bonds3

About N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine

N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine (PubChem CID 87420139) has the molecular formula C14H12N6S and a molecular weight of 296.36 g/mol. Its IUPAC name is N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
PubChem CID87420139
Molecular FormulaC14H12N6S
Molecular Weight296.36 g/mol
Exact Mass296.08
IUPAC NameN-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
SMILESCn1cc(-c2ccc3[nH]nc(Nc4nccs4)c3c2)cn1
InChIInChI=1S/C14H12N6S/c1-20-8-10(7-16-20)9-2-3-12-11(6-9)13(19-18-12)17-14-15-4-5-21-14/h2-8H,1H3,(H2,15,17,18,19)
InChIKeyUYOMORQSJSFEFM-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-(1-methylpyrazol-4-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-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
CID 87420118
N-[5-(1-methylimidazol-2-yl)sulfanyl-1H-indazol-3-yl]-1,3-thiazol-2-amine
CID 86660052
[3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol
CID 25052211
2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-thiophen-2-yl-1H-pyrrolo[2,3-c]pyridine
CID 137116884
3-[4-(4-methylpiperazin-1-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-5-(1-methylpyrazol-4-yl)-1H-indazole
CID 137313037
3-[4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-5-(1-methylpyrazol-4-yl)-1H-indazole
CID 137283151
N-cyclopentyl-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide
CID 160652856
N-(2-methoxyethyl)-6-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]pyrimidin-4-amine
CID 78321525
2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine
CID 137117159
4-(4-methylpiperazin-1-yl)-2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridine
CID 137019243
3-iodo-5-(1-methylpyrazol-4-yl)-2H-indazole
CID 90391133
1-methyl-4-[4-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-2-pyridinyl]piperazin-2-one
CID 90400794

Frequently Asked Questions

What is the IUPAC name of N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine?
The IUPAC name of N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine (CID 87420139) is N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine is Cn1cc(-c2ccc3[nH]nc(Nc4nccs4)c3c2)cn1.
What is the InChIKey of N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine?
The InChIKey is UYOMORQSJSFEFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6S/c1-20-8-10(7-16-20)9-2-3-12-11(6-9)13(19-18-12)17-14-15-4-5-21-14/h2-8H,1H3,(H2,15,17,18,19).
What are the key properties of N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine?
N-[5-(1-methylpyrazol-4-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-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 87420139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).