[3-(methylaminomethyl)-1H-indol-6-yl]methanamine

C11H15N3 — CID 117178238

IUPAC[3-(methylaminomethyl)-1H-indol-6-yl]methanamine
SMILESCNCc1c[nH]c2cc(CN)ccc12
InChIInChI=1S/C11H15N3/c1-13-6-9-7-14-11-4-8(5-12)2-3-10(9)11/h2-4,7,13-14H,5-6,12H2,1H3
InChIKeyCZVZZRNGXCYEGE-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.35
Rot. Bonds3

About [3-(methylaminomethyl)-1H-indol-6-yl]methanamine

[3-(methylaminomethyl)-1H-indol-6-yl]methanamine (PubChem CID 117178238) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is [3-(methylaminomethyl)-1H-indol-6-yl]methanamine.

Molecular Properties

Compound Name[3-(methylaminomethyl)-1H-indol-6-yl]methanamine
PubChem CID117178238
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name[3-(methylaminomethyl)-1H-indol-6-yl]methanamine
SMILESCNCc1c[nH]c2cc(CN)ccc12
InChIInChI=1S/C11H15N3/c1-13-6-9-7-14-11-4-8(5-12)2-3-10(9)11/h2-4,7,13-14H,5-6,12H2,1H3
InChIKeyCZVZZRNGXCYEGE-UHFFFAOYSA-N
XLogP1.35
TPSA53.84 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze [3-(methylaminomethyl)-1H-indol-6-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-ethyl-1H-indol-6-yl)methanamine
CID 115014328
N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine
CID 68579797
1-[6-[(2,3-difluoro-4-methylphenyl)methyl]-1H-indol-3-yl]-N-methylmethanamine
CID 134357248
1-(5-ethyl-1H-indol-3-yl)-N-methylmethanamine
CID 82490825
N-methyl-1-(3-methyl-1H-indol-6-yl)methanamine
CID 117205001
1-[6-[(2-chloro-6-methoxy-3-pyridinyl)methyl]-1H-indol-3-yl]-N-methylmethanamine
CID 134357262
(3-propan-2-yl-1H-indol-6-yl)methanamine
CID 115017611
1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine
CID 134357369
[3-[(4-fluorophenoxy)methyl]-1H-indol-6-yl]methanamine
CID 117178283
3-(methylaminomethyl)-N-(2,4,6-trifluorophenyl)-1H-indol-6-amine
CID 134357602
[3-(methylaminomethyl)-1H-indol-7-yl]methanamine
CID 117181665
[2-(methylaminomethyl)-3H-benzimidazol-5-yl]methanamine
CID 83949221

Frequently Asked Questions

What is the IUPAC name of [3-(methylaminomethyl)-1H-indol-6-yl]methanamine?
The IUPAC name of [3-(methylaminomethyl)-1H-indol-6-yl]methanamine (CID 117178238) is [3-(methylaminomethyl)-1H-indol-6-yl]methanamine.
What is the SMILES notation for [3-(methylaminomethyl)-1H-indol-6-yl]methanamine?
The canonical SMILES for [3-(methylaminomethyl)-1H-indol-6-yl]methanamine is CNCc1c[nH]c2cc(CN)ccc12.
What is the InChIKey of [3-(methylaminomethyl)-1H-indol-6-yl]methanamine?
The InChIKey is CZVZZRNGXCYEGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-13-6-9-7-14-11-4-8(5-12)2-3-10(9)11/h2-4,7,13-14H,5-6,12H2,1H3.
What are the key properties of [3-(methylaminomethyl)-1H-indol-6-yl]methanamine?
[3-(methylaminomethyl)-1H-indol-6-yl]methanamine has a molecular weight of 189.26 g/mol, XLogP of 1.35, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(methylaminomethyl)-1H-indol-6-yl]methanamine is sourced from PubChem (CID 117178238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).