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

C14H18N2O — CID 105488424

IUPAC(2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine
SMILESCOc1ccc2c(c1)cc1n2CC(CN)CC1
InChIInChI=1S/C14H18N2O/c1-17-13-4-5-14-11(7-13)6-12-3-2-10(8-15)9-16(12)14/h4-7,10H,2-3,8-9,15H2,1H3
InChIKeySZCBPHGDYQXXTJ-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.17
Rot. Bonds2

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

(2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine (PubChem CID 105488424) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is (2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine.

Molecular Properties

Compound Name(2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine
PubChem CID105488424
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name(2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine
SMILESCOc1ccc2c(c1)cc1n2CC(CN)CC1
InChIInChI=1S/C14H18N2O/c1-17-13-4-5-14-11(7-13)6-12-3-2-10(8-15)9-16(12)14/h4-7,10H,2-3,8-9,15H2,1H3
InChIKeySZCBPHGDYQXXTJ-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 (2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-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

(1-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine
CID 105488420
[3-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 105392236
7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine
CID 105454435
(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 15718592
[3-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 105392071
[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 82568074
(3-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanamine
CID 105488426
[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methanamine
CID 55210776
(6-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)methanamine
CID 18466222
[(3R)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanamine
CID 42253835
[1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]methanamine
CID 79248149
[3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148171

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine?
The IUPAC name of (2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine (CID 105488424) is (2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine.
What is the SMILES notation for (2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine?
The canonical SMILES for (2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine is COc1ccc2c(c1)cc1n2CC(CN)CC1.
What is the InChIKey of (2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine?
The InChIKey is SZCBPHGDYQXXTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-17-13-4-5-14-11(7-13)6-12-3-2-10(8-15)9-16(12)14/h4-7,10H,2-3,8-9,15H2,1H3.
What are the key properties of (2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine?
(2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-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 (2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine is sourced from PubChem (CID 105488424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).