2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol

C12H16N2O — CID 105456514

IUPAC2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol
SMILESNC1CC2CCc3cc(O)ccc3N2C1
InChIInChI=1S/C12H16N2O/c13-9-6-10-2-1-8-5-11(15)3-4-12(8)14(10)7-9/h3-5,9-10,15H,1-2,6-7,13H2
InChIKeyHKITURICNADGSH-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.24
Rot. Bonds

About 2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol

2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol (PubChem CID 105456514) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol.

Molecular Properties

Compound Name2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol
PubChem CID105456514
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol
SMILESNC1CC2CCc3cc(O)ccc3N2C1
InChIInChI=1S/C12H16N2O/c13-9-6-10-2-1-8-5-11(15)3-4-12(8)14(10)7-9/h3-5,9-10,15H,1-2,6-7,13H2
InChIKeyHKITURICNADGSH-UHFFFAOYSA-N
XLogP1.24
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol 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

2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol
CID 105444334
1-amino-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizin-8-ol
CID 105472873
7-(aminomethyl)-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indol-2-ol
CID 105472846
8-hydroxy-1,3,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-2-one
CID 115107570
8-hydroxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline-2-carboxylic acid
CID 105492570
(1S)-1-amino-2,3-dihydro-1H-inden-5-ol;hydrochloride
CID 156588205
8-hydroxy-2,3,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-1-one
CID 115107456
(2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol
CID 99907724
2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-5-ol
CID 105444328
1-(3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1H-inden-5-ol
CID 107684922
2-chloro-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indol-8-amine
CID 105480128
7-amino-8-bromo-5,6,7,8-tetrahydronaphthalen-2-ol
CID 139779177

Frequently Asked Questions

What is the IUPAC name of 2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol?
The IUPAC name of 2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol (CID 105456514) is 2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol.
What is the SMILES notation for 2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol?
The canonical SMILES for 2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol is NC1CC2CCc3cc(O)ccc3N2C1.
What is the InChIKey of 2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol?
The InChIKey is HKITURICNADGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c13-9-6-10-2-1-8-5-11(15)3-4-12(8)14(10)7-9/h3-5,9-10,15H,1-2,6-7,13H2.
What are the key properties of 2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol?
2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol has a molecular weight of 204.27 g/mol, XLogP of 1.24, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol is sourced from PubChem (CID 105456514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).