7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine

C18H24ClN3O — CID 92856033

IUPAC7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine
SMILESC[C@H](CCCN1CCOCC1)Nc1ccnc2cc(Cl)ccc12
InChIInChI=1S/C18H24ClN3O/c1-14(3-2-8-22-9-11-23-12-10-22)21-17-6-7-20-18-13-15(19)4-5-16(17)18/h4-7,13-14H,2-3,8-12H2,1H3,(H,20,21)/t14-/m1/s1
InChIKeyJMIGWKCOYPUJEP-CQSZACIVSA-N
MW333.86 g/mol
LogP3.80
Rot. Bonds6

About 7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine

7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine (PubChem CID 92856033) has the molecular formula C18H24ClN3O and a molecular weight of 333.86 g/mol. Its IUPAC name is 7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine.

Molecular Properties

Compound Name7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine
PubChem CID92856033
Molecular FormulaC18H24ClN3O
Molecular Weight333.86 g/mol
Exact Mass333.16
IUPAC Name7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine
SMILESC[C@H](CCCN1CCOCC1)Nc1ccnc2cc(Cl)ccc12
InChIInChI=1S/C18H24ClN3O/c1-14(3-2-8-22-9-11-23-12-10-22)21-17-6-7-20-18-13-15(19)4-5-16(17)18/h4-7,13-14H,2-3,8-12H2,1H3,(H,20,21)/t14-/m1/s1
InChIKeyJMIGWKCOYPUJEP-CQSZACIVSA-N
XLogP3.80
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.86
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine 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 7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine?
The IUPAC name of 7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine (CID 92856033) is 7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine.
What is the SMILES notation for 7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine?
The canonical SMILES for 7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine is C[C@H](CCCN1CCOCC1)Nc1ccnc2cc(Cl)ccc12.
What is the InChIKey of 7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine?
The InChIKey is JMIGWKCOYPUJEP-CQSZACIVSA-N. The full InChI is InChI=1S/C18H24ClN3O/c1-14(3-2-8-22-9-11-23-12-10-22)21-17-6-7-20-18-13-15(19)4-5-16(17)18/h4-7,13-14H,2-3,8-12H2,1H3,(H,20,21)/t14-/m1/s1.
What are the key properties of 7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine?
7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine has a molecular weight of 333.86 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-[(2R)-5-morpholin-4-ylpentan-2-yl]quinolin-4-amine is sourced from PubChem (CID 92856033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).