(3-ethyl-2H-indazol-7-yl)methanamine

C10H13N3 — CID 105436214

IUPAC(3-ethyl-2H-indazol-7-yl)methanamine
SMILESCCc1[nH]nc2c(CN)cccc12
InChIInChI=1S/C10H13N3/c1-2-9-8-5-3-4-7(6-11)10(8)13-12-9/h3-5H,2,6,11H2,1H3,(H,12,13)
InChIKeyUTPOOMUKBVUHOX-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.58
Rot. Bonds2

About (3-ethyl-2H-indazol-7-yl)methanamine

(3-ethyl-2H-indazol-7-yl)methanamine (PubChem CID 105436214) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is (3-ethyl-2H-indazol-7-yl)methanamine.

Molecular Properties

Compound Name(3-ethyl-2H-indazol-7-yl)methanamine
PubChem CID105436214
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name(3-ethyl-2H-indazol-7-yl)methanamine
SMILESCCc1[nH]nc2c(CN)cccc12
InChIInChI=1S/C10H13N3/c1-2-9-8-5-3-4-7(6-11)10(8)13-12-9/h3-5H,2,6,11H2,1H3,(H,12,13)
InChIKeyUTPOOMUKBVUHOX-UHFFFAOYSA-N
XLogP1.58
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3-ethyl-2H-indazol-7-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

(3-propan-2-yl-2H-indazol-7-yl)methanamine
CID 105443889
[3-(trifluoromethyl)-2H-indazol-7-yl]methanamine
CID 105468296
7-(aminomethyl)-2H-indazole-3-carboxamide
CID 119082894
methyl 7-(aminomethyl)-2H-indazole-3-carboxylate
CID 84778319
3-ethyl-2H-indazole;molecular hydrogen
CID 156727025
3-ethyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one
CID 15832608
[3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine
CID 167350599
1-(7-methyl-2H-indazol-3-yl)propan-2-amine
CID 83907203
ethane;(3-methyl-2,1-benzoxazol-7-yl)methanamine
CID 176569868
3-(hydroxymethyl)-2H-indazol-7-ol
CID 84716965
1-(3-chloro-2H-indazol-7-yl)-N-methoxymethanamine
CID 117302300
3-benzyl-7-methyl-2H-indazole
CID 123435500

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-2H-indazol-7-yl)methanamine?
The IUPAC name of (3-ethyl-2H-indazol-7-yl)methanamine (CID 105436214) is (3-ethyl-2H-indazol-7-yl)methanamine.
What is the SMILES notation for (3-ethyl-2H-indazol-7-yl)methanamine?
The canonical SMILES for (3-ethyl-2H-indazol-7-yl)methanamine is CCc1[nH]nc2c(CN)cccc12.
What is the InChIKey of (3-ethyl-2H-indazol-7-yl)methanamine?
The InChIKey is UTPOOMUKBVUHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-2-9-8-5-3-4-7(6-11)10(8)13-12-9/h3-5H,2,6,11H2,1H3,(H,12,13).
What are the key properties of (3-ethyl-2H-indazol-7-yl)methanamine?
(3-ethyl-2H-indazol-7-yl)methanamine has a molecular weight of 175.23 g/mol, XLogP of 1.58, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-2H-indazol-7-yl)methanamine is sourced from PubChem (CID 105436214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).