6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine

C17H22ClN3O — CID 125441599

IUPAC6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine
SMILESCC[C@H](CNc1ccc2cc(Cl)ccc2n1)N1CCOCC1
InChIInChI=1S/C17H22ClN3O/c1-2-15(21-7-9-22-10-8-21)12-19-17-6-3-13-11-14(18)4-5-16(13)20-17/h3-6,11,15H,2,7-10,12H2,1H3,(H,19,20)/t15-/m1/s1
InChIKeyQBUUONGNVJKPEK-OAHLLOKOSA-N
MW319.84 g/mol
LogP3.41
Rot. Bonds5

About 6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine

6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine (PubChem CID 125441599) has the molecular formula C17H22ClN3O and a molecular weight of 319.84 g/mol. Its IUPAC name is 6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine
PubChem CID125441599
Molecular FormulaC17H22ClN3O
Molecular Weight319.84 g/mol
Exact Mass319.15
IUPAC Name6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine
SMILESCC[C@H](CNc1ccc2cc(Cl)ccc2n1)N1CCOCC1
InChIInChI=1S/C17H22ClN3O/c1-2-15(21-7-9-22-10-8-21)12-19-17-6-3-13-11-14(18)4-5-16(13)20-17/h3-6,11,15H,2,7-10,12H2,1H3,(H,19,20)/t15-/m1/s1
InChIKeyQBUUONGNVJKPEK-OAHLLOKOSA-N
XLogP3.41
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.84
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine 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

1-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-1-methyl-3-[(2S)-2-morpholin-4-ylbutyl]urea
CID 125435743
2-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)quinoline-6-carboxamide
CID 55731335
4-pentan-3-ylmorpholine
CID 641553
4-amino-2-(2-morpholin-4-ylbutylamino)pyrimidine-5-carbonitrile
CID 122563166
6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine
CID 47151480
5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050180
(2S)-1-[(7-fluoroquinolin-2-yl)amino]-3-morpholin-4-ylpropan-2-ol
CID 97236554
[(3S)-1-[2-[(6-chloroquinolin-2-yl)amino]ethyl]piperidin-3-yl]methanol
CID 164637565
N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]propan-2-amine
CID 58948569
4-[[(6-chloroquinolin-2-yl)amino]methyl]-1-cyclopropylpyrrolidin-2-one
CID 131951838
2-[[(2S)-2-morpholin-4-ylpropyl]amino]quinoline-4-carboxamide
CID 94022811
N-[(2R)-2-(4-ethylpiperazin-1-yl)propyl]-6-nitroquinolin-2-amine
CID 97221261

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine?
The IUPAC name of 6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine (CID 125441599) is 6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine.
What is the SMILES notation for 6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine?
The canonical SMILES for 6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine is CC[C@H](CNc1ccc2cc(Cl)ccc2n1)N1CCOCC1.
What is the InChIKey of 6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine?
The InChIKey is QBUUONGNVJKPEK-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H22ClN3O/c1-2-15(21-7-9-22-10-8-21)12-19-17-6-3-13-11-14(18)4-5-16(13)20-17/h3-6,11,15H,2,7-10,12H2,1H3,(H,19,20)/t15-/m1/s1.
What are the key properties of 6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine?
6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine has a molecular weight of 319.84 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(2R)-2-morpholin-4-ylbutyl]quinolin-2-amine is sourced from PubChem (CID 125441599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).