9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol

C12H14N2O — CID 105454412

IUPAC9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol
SMILESNC1CCCn2c1cc1ccc(O)cc12
InChIInChI=1S/C12H14N2O/c13-10-2-1-5-14-11-7-9(15)4-3-8(11)6-12(10)14/h3-4,6-7,10,15H,1-2,5,13H2
InChIKeyDSXJOJMKQKFRQP-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.14
Rot. Bonds

About 9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol

9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol (PubChem CID 105454412) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol.

Molecular Properties

Compound Name9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol
PubChem CID105454412
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol
SMILESNC1CCCn2c1cc1ccc(O)cc12
InChIInChI=1S/C12H14N2O/c13-10-2-1-5-14-11-7-9(15)4-3-8(11)6-12(10)14/h3-4,6-7,10,15H,1-2,5,13H2
InChIKeyDSXJOJMKQKFRQP-UHFFFAOYSA-N
XLogP2.14
TPSA51.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol?
The IUPAC name of 9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol (CID 105454412) is 9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol.
What is the SMILES notation for 9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol?
The canonical SMILES for 9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol is NC1CCCn2c1cc1ccc(O)cc12.
What is the InChIKey of 9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol?
The InChIKey is DSXJOJMKQKFRQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c13-10-2-1-5-14-11-7-9(15)4-3-8(11)6-12(10)14/h3-4,6-7,10,15H,1-2,5,13H2.
What are the key properties of 9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol?
9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol has a molecular weight of 202.26 g/mol, XLogP of 2.14, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol is sourced from PubChem (CID 105454412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).