(4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine

C14H18N2O — CID 105488431

IUPAC(4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
SMILESCOc1cccc2cc3n(c12)CCC(CN)C3
InChIInChI=1S/C14H18N2O/c1-17-13-4-2-3-11-8-12-7-10(9-15)5-6-16(12)14(11)13/h2-4,8,10H,5-7,9,15H2,1H3
InChIKeyHSMXLETYHZNQSV-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.17
Rot. Bonds2

About (4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine

(4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine (PubChem CID 105488431) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is (4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine.

Molecular Properties

Compound Name(4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
PubChem CID105488431
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name(4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
SMILESCOc1cccc2cc3n(c12)CCC(CN)C3
InChIInChI=1S/C14H18N2O/c1-17-13-4-2-3-11-8-12-7-10(9-15)5-6-16(12)14(11)13/h2-4,8,10H,5-7,9,15H2,1H3
InChIKeyHSMXLETYHZNQSV-UHFFFAOYSA-N
XLogP2.17
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-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-(6-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine
CID 84742588
(1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 105468047
1-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
CID 105469893
8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol
CID 105469892
1-(cyclopropylmethyl)-7-methoxyindole-2-carboxylic acid
CID 146347451
(1-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 105472592
(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine;hydrochloride
CID 19888691
[1-[(2-chloro-6-methoxyphenyl)methyl]pyrrolidin-3-yl]methanamine
CID 104816715
(1-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine
CID 105488420
2,3,8-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline
CID 45483590
(5-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)methanamine
CID 105469922
5-[7-(aminomethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-2-methoxyphenol
CID 105392360

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine?
The IUPAC name of (4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine (CID 105488431) is (4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine.
What is the SMILES notation for (4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine?
The canonical SMILES for (4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine is COc1cccc2cc3n(c12)CCC(CN)C3.
What is the InChIKey of (4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine?
The InChIKey is HSMXLETYHZNQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-17-13-4-2-3-11-8-12-7-10(9-15)5-6-16(12)14(11)13/h2-4,8,10H,5-7,9,15H2,1H3.
What are the key properties of (4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine?
(4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine has a molecular weight of 230.31 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine is sourced from PubChem (CID 105488431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).