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

C14H18N2 — CID 105468047

IUPAC(1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
SMILESCc1cccc2c1cc1n2CCC(CN)C1
InChIInChI=1S/C14H18N2/c1-10-3-2-4-14-13(10)8-12-7-11(9-15)5-6-16(12)14/h2-4,8,11H,5-7,9,15H2,1H3
InChIKeyANUGZFCWTDOSGH-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.47
Rot. Bonds1

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

(1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine (PubChem CID 105468047) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine.

Molecular Properties

Compound Name(1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
PubChem CID105468047
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name(1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
SMILESCc1cccc2c1cc1n2CCC(CN)C1
InChIInChI=1S/C14H18N2/c1-10-3-2-4-14-13(10)8-12-7-11(9-15)5-6-16(12)14/h2-4,8,11H,5-7,9,15H2,1H3
InChIKeyANUGZFCWTDOSGH-UHFFFAOYSA-N
XLogP2.47
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol
CID 105469892
(1-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 105472592
2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol
CID 105454422
1-chloro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
CID 105476885
1-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
CID 105469893
(5-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl)methanamine
CID 105456230
(4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 105488431
(1-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine
CID 105488420
3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
CID 45266067
(5-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)methanamine
CID 105469922
(3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine
CID 83871112
[3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 105392393

Frequently Asked Questions

What is the IUPAC name of (1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine?
The IUPAC name of (1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine (CID 105468047) is (1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine.
What is the SMILES notation for (1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine?
The canonical SMILES for (1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine is Cc1cccc2c1cc1n2CCC(CN)C1.
What is the InChIKey of (1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine?
The InChIKey is ANUGZFCWTDOSGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-10-3-2-4-14-13(10)8-12-7-11(9-15)5-6-16(12)14/h2-4,8,11H,5-7,9,15H2,1H3.
What are the key properties of (1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine?
(1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine has a molecular weight of 214.31 g/mol, XLogP of 2.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine is sourced from PubChem (CID 105468047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).