(6-methoxy-1H-indazol-5-yl)methanamine

C9H11N3O — CID 117109494

IUPAC(6-methoxy-1H-indazol-5-yl)methanamine
SMILESCOc1cc2[nH]ncc2cc1CN
InChIInChI=1S/C9H11N3O/c1-13-9-3-8-7(5-11-12-8)2-6(9)4-10/h2-3,5H,4,10H2,1H3,(H,11,12)
InChIKeyUIIWJZFJJMCTMB-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.03
Rot. Bonds2

About (6-methoxy-1H-indazol-5-yl)methanamine

(6-methoxy-1H-indazol-5-yl)methanamine (PubChem CID 117109494) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is (6-methoxy-1H-indazol-5-yl)methanamine.

Molecular Properties

Compound Name(6-methoxy-1H-indazol-5-yl)methanamine
PubChem CID117109494
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name(6-methoxy-1H-indazol-5-yl)methanamine
SMILESCOc1cc2[nH]ncc2cc1CN
InChIInChI=1S/C9H11N3O/c1-13-9-3-8-7(5-11-12-8)2-6(9)4-10/h2-3,5H,4,10H2,1H3,(H,11,12)
InChIKeyUIIWJZFJJMCTMB-UHFFFAOYSA-N
XLogP1.03
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (6-methoxy-1H-indazol-5-yl)methanamine 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

(6-chloro-1H-indazol-5-yl)methanamine
CID 117109495
6-methoxy-N-methyl-1H-indazol-5-amine
CID 153364692
5,6-diethyl-1H-indazole
CID 123175477
(5-methoxy-1H-indazol-6-yl)boronic acid
CID 99942155
methyl 6-methoxy-1H-indazole-5-carboxylate
CID 131750256
(3-methoxynaphthalen-2-yl)methanamine
CID 82504350
(7-methoxy-1H-indazol-5-yl)methanamine
CID 82599475
methyl 5-methoxy-1H-indazole-6-carboxylate
CID 76846397
5-methoxy-6-pyridin-4-yl-1H-indazole
CID 166635017
3-(6-fluoro-1H-indazol-5-yl)propan-1-amine
CID 83878310
5-(methoxymethyl)-1H-indazole
CID 123206066
5-chloro-6-methoxy-1H-pyrazolo[4,3-b]pyridine
CID 154728777

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-1H-indazol-5-yl)methanamine?
The IUPAC name of (6-methoxy-1H-indazol-5-yl)methanamine (CID 117109494) is (6-methoxy-1H-indazol-5-yl)methanamine.
What is the SMILES notation for (6-methoxy-1H-indazol-5-yl)methanamine?
The canonical SMILES for (6-methoxy-1H-indazol-5-yl)methanamine is COc1cc2[nH]ncc2cc1CN.
What is the InChIKey of (6-methoxy-1H-indazol-5-yl)methanamine?
The InChIKey is UIIWJZFJJMCTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-13-9-3-8-7(5-11-12-8)2-6(9)4-10/h2-3,5H,4,10H2,1H3,(H,11,12).
What are the key properties of (6-methoxy-1H-indazol-5-yl)methanamine?
(6-methoxy-1H-indazol-5-yl)methanamine has a molecular weight of 177.21 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-1H-indazol-5-yl)methanamine is sourced from PubChem (CID 117109494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).