1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine

C12H12N4S — CID 68619298

IUPAC1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine
SMILESCc1ncc(Cn2ncc3cc(N)ccc32)s1
InChIInChI=1S/C12H12N4S/c1-8-14-6-11(17-8)7-16-12-3-2-10(13)4-9(12)5-15-16/h2-6H,7,13H2,1H3
InChIKeyKRBIOIUSHRGGGD-UHFFFAOYSA-N
MW244.32 g/mol
LogP2.43
Rot. Bonds2

About 1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine

1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine (PubChem CID 68619298) has the molecular formula C12H12N4S and a molecular weight of 244.32 g/mol. Its IUPAC name is 1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine.

Molecular Properties

Compound Name1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine
PubChem CID68619298
Molecular FormulaC12H12N4S
Molecular Weight244.32 g/mol
Exact Mass244.08
IUPAC Name1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine
SMILESCc1ncc(Cn2ncc3cc(N)ccc32)s1
InChIInChI=1S/C12H12N4S/c1-8-14-6-11(17-8)7-16-12-3-2-10(13)4-9(12)5-15-16/h2-6H,7,13H2,1H3
InChIKeyKRBIOIUSHRGGGD-UHFFFAOYSA-N
XLogP2.43
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-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

4-chloro-1-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazol-5-amine
CID 130580306
(2R)-1-(5-aminoindazol-1-yl)propan-2-ol
CID 125481302
2-[(2-methyl-1,3-thiazol-5-yl)methyl]-1,3-dihydroisoindol-5-amine
CID 54962658
1-[3-(methylamino)propyl]indazol-5-amine
CID 142717359
1-butan-2-ylindazol-5-amine;iron
CID 69411319
1-[(3,5-dimethylphenyl)methyl]indazol-6-amine
CID 54911286
2-(5-aminoindazol-1-yl)-N-methylacetamide
CID 89156128
1-(2-morpholin-4-ylethyl)indazol-5-amine
CID 57416135
5-amino-1-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-2-one
CID 165472234
1-hydroxyindazol-5-amine
CID 144847821
5-[[3,5-bis[(2-methyl-1,3-thiazol-5-yl)methyl]-1,3,5-triazinan-1-yl]methyl]-2-methyl-1,3-thiazole
CID 59815005
6-bromo-3-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 79306867

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine?
The IUPAC name of 1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine (CID 68619298) is 1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine.
What is the SMILES notation for 1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine?
The canonical SMILES for 1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine is Cc1ncc(Cn2ncc3cc(N)ccc32)s1.
What is the InChIKey of 1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine?
The InChIKey is KRBIOIUSHRGGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4S/c1-8-14-6-11(17-8)7-16-12-3-2-10(13)4-9(12)5-15-16/h2-6H,7,13H2,1H3.
What are the key properties of 1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine?
1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine has a molecular weight of 244.32 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine is sourced from PubChem (CID 68619298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).