3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol

C18H17N3O — CID 11608991

IUPAC3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol
SMILESOCCCNc1c2ccccc2nc2c1[nH]c1ccccc12
InChIInChI=1S/C18H17N3O/c22-11-5-10-19-16-12-6-1-3-8-14(12)20-17-13-7-2-4-9-15(13)21-18(16)17/h1-4,6-9,21-22H,5,10-11H2,(H,19,20)
InChIKeyJUEOQJVHSJPTPO-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.66
Rot. Bonds4

About 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol

3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol (PubChem CID 11608991) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol.

Molecular Properties

Compound Name3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol
PubChem CID11608991
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol
SMILESOCCCNc1c2ccccc2nc2c1[nH]c1ccccc12
InChIInChI=1S/C18H17N3O/c22-11-5-10-19-16-12-6-1-3-8-14(12)20-17-13-7-2-4-9-15(13)21-18(16)17/h1-4,6-9,21-22H,5,10-11H2,(H,19,20)
InChIKeyJUEOQJVHSJPTPO-UHFFFAOYSA-N
XLogP3.66
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol?
The IUPAC name of 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol (CID 11608991) is 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol.
What is the SMILES notation for 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol?
The canonical SMILES for 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol is OCCCNc1c2ccccc2nc2c1[nH]c1ccccc12.
What is the InChIKey of 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol?
The InChIKey is JUEOQJVHSJPTPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c22-11-5-10-19-16-12-6-1-3-8-14(12)20-17-13-7-2-4-9-15(13)21-18(16)17/h1-4,6-9,21-22H,5,10-11H2,(H,19,20).
What are the key properties of 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol?
3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol has a molecular weight of 291.35 g/mol, XLogP of 3.66, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol is sourced from PubChem (CID 11608991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).