N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine

C10H9N5S — CID 60931620

IUPACN-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine
SMILESc1cc(NCc2csnn2)c2cn[nH]c2c1
InChIInChI=1S/C10H9N5S/c1-2-9(8-5-12-14-10(8)3-1)11-4-7-6-16-15-13-7/h1-3,5-6,11H,4H2,(H,12,14)
InChIKeyCZYMFRVFWXKORQ-UHFFFAOYSA-N
MW231.28 g/mol
LogP2.03
Rot. Bonds3

About N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine

N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine (PubChem CID 60931620) has the molecular formula C10H9N5S and a molecular weight of 231.28 g/mol. Its IUPAC name is N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine.

Molecular Properties

Compound NameN-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine
PubChem CID60931620
Molecular FormulaC10H9N5S
Molecular Weight231.28 g/mol
Exact Mass231.06
IUPAC NameN-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine
SMILESc1cc(NCc2csnn2)c2cn[nH]c2c1
InChIInChI=1S/C10H9N5S/c1-2-9(8-5-12-14-10(8)3-1)11-4-7-6-16-15-13-7/h1-3,5-6,11H,4H2,(H,12,14)
InChIKeyCZYMFRVFWXKORQ-UHFFFAOYSA-N
XLogP2.03
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.28
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(thiadiazol-4-ylmethyl)-1H-indazol-4-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-(thiadiazol-4-ylmethyl)-1H-indazol-7-amine
CID 43731041
2-fluoro-6-[(1H-indazol-4-ylamino)methyl]phenol
CID 112606607
N-[(3-methylthiophen-2-yl)methyl]-1H-indazol-4-amine
CID 54865666
5-(thiadiazol-4-ylmethylamino)-2,3-dihydrophthalazine-1,4-dione
CID 43663890
N-[(4,5-dibromofuran-2-yl)methyl]-1H-indazol-4-amine
CID 62084497
2-chloro-N-(thiadiazol-4-ylmethyl)aniline
CID 43663914
2-fluoro-3-methyl-N-(thiadiazol-4-ylmethyl)aniline
CID 115904338
N-[(3-chlorophenyl)methyl]-1H-indazol-4-amine
CID 54865712
N-(1H-indol-3-ylmethyl)-1H-indazol-4-amine
CID 62325226
N-[(5-bromofuran-2-yl)methyl]-1H-indazol-4-amine
CID 54865678
N-[(5-nitrothiophen-3-yl)methyl]-1H-indazol-4-amine
CID 54865659
N-[(4-thiophen-2-ylthiophen-2-yl)methyl]-1H-indazol-4-amine
CID 60931499

Frequently Asked Questions

What is the IUPAC name of N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine?
The IUPAC name of N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine (CID 60931620) is N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine.
What is the SMILES notation for N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine?
The canonical SMILES for N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine is c1cc(NCc2csnn2)c2cn[nH]c2c1.
What is the InChIKey of N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine?
The InChIKey is CZYMFRVFWXKORQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5S/c1-2-9(8-5-12-14-10(8)3-1)11-4-7-6-16-15-13-7/h1-3,5-6,11H,4H2,(H,12,14).
What are the key properties of N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine?
N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine has a molecular weight of 231.28 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiadiazol-4-ylmethyl)-1H-indazol-4-amine is sourced from PubChem (CID 60931620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).