(2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine

C15H15N3O — CID 71656899

IUPAC(2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine
SMILESc1cnc2[nH]c3ccc([C@H]4CNCCO4)cc3c2c1
InChIInChI=1S/C15H15N3O/c1-2-11-12-8-10(14-9-16-6-7-19-14)3-4-13(12)18-15(11)17-5-1/h1-5,8,14,16H,6-7,9H2,(H,17,18)/t14-/m1/s1
InChIKeyCSFXCCDZQJPNIN-CQSZACIVSA-N
MW253.30 g/mol
LogP2.38
Rot. Bonds1

About (2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine

(2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine (PubChem CID 71656899) has the molecular formula C15H15N3O and a molecular weight of 253.30 g/mol. Its IUPAC name is (2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine.

Molecular Properties

Compound Name(2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine
PubChem CID71656899
Molecular FormulaC15H15N3O
Molecular Weight253.30 g/mol
Exact Mass253.12
IUPAC Name(2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine
SMILESc1cnc2[nH]c3ccc([C@H]4CNCCO4)cc3c2c1
InChIInChI=1S/C15H15N3O/c1-2-11-12-8-10(14-9-16-6-7-19-14)3-4-13(12)18-15(11)17-5-1/h1-5,8,14,16H,6-7,9H2,(H,17,18)/t14-/m1/s1
InChIKeyCSFXCCDZQJPNIN-CQSZACIVSA-N
XLogP2.38
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine 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 (2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine?
The IUPAC name of (2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine (CID 71656899) is (2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine.
What is the SMILES notation for (2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine?
The canonical SMILES for (2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine is c1cnc2[nH]c3ccc([C@H]4CNCCO4)cc3c2c1.
What is the InChIKey of (2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine?
The InChIKey is CSFXCCDZQJPNIN-CQSZACIVSA-N. The full InChI is InChI=1S/C15H15N3O/c1-2-11-12-8-10(14-9-16-6-7-19-14)3-4-13(12)18-15(11)17-5-1/h1-5,8,14,16H,6-7,9H2,(H,17,18)/t14-/m1/s1.
What are the key properties of (2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine?
(2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine has a molecular weight of 253.30 g/mol, XLogP of 2.38, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine is sourced from PubChem (CID 71656899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).