8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol

C13H16N2O — CID 105469892

IUPAC8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol
SMILESNCC1CCn2c(cc3c(O)cccc32)C1
InChIInChI=1S/C13H16N2O/c14-8-9-4-5-15-10(6-9)7-11-12(15)2-1-3-13(11)16/h1-3,7,9,16H,4-6,8,14H2
InChIKeyKRZBTOCNSDWTBO-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.87
Rot. Bonds1

About 8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol

8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol (PubChem CID 105469892) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol.

Molecular Properties

Compound Name8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol
PubChem CID105469892
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol
SMILESNCC1CCn2c(cc3c(O)cccc32)C1
InChIInChI=1S/C13H16N2O/c14-8-9-4-5-15-10(6-9)7-11-12(15)2-1-3-13(11)16/h1-3,7,9,16H,4-6,8,14H2
InChIKeyKRZBTOCNSDWTBO-UHFFFAOYSA-N
XLogP1.87
TPSA51.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol
CID 105454422
(1-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 105472592
(1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 105468047
1-chloro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
CID 105476885
(5-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl)methanamine
CID 105456230
1-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
CID 105469893
(4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 105488431
6,7,8,9-tetrahydropyrido[1,2-a]indole-1,9-diol
CID 115022934
5-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-3-carboxylic acid
CID 105470701
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
(1-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine
CID 105488420
3-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]phenol
CID 62069269

Frequently Asked Questions

What is the IUPAC name of 8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol?
The IUPAC name of 8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol (CID 105469892) is 8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol.
What is the SMILES notation for 8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol?
The canonical SMILES for 8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol is NCC1CCn2c(cc3c(O)cccc32)C1.
What is the InChIKey of 8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol?
The InChIKey is KRZBTOCNSDWTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c14-8-9-4-5-15-10(6-9)7-11-12(15)2-1-3-13(11)16/h1-3,7,9,16H,4-6,8,14H2.
What are the key properties of 8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol?
8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol has a molecular weight of 216.28 g/mol, XLogP of 1.87, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol is sourced from PubChem (CID 105469892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).