7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine

C17H22ClN3 — CID 60667072

IUPAC7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine
SMILESCCCN1CCC(Nc2ccnc3cc(Cl)ccc23)CC1
InChIInChI=1S/C17H22ClN3/c1-2-9-21-10-6-14(7-11-21)20-16-5-8-19-17-12-13(18)3-4-15(16)17/h3-5,8,12,14H,2,6-7,9-11H2,1H3,(H,19,20)
InChIKeyGHKSZFLKKPNYME-UHFFFAOYSA-N
MW303.84 g/mol
LogP4.17
Rot. Bonds4

About 7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine

7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine (PubChem CID 60667072) has the molecular formula C17H22ClN3 and a molecular weight of 303.84 g/mol. Its IUPAC name is 7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine.

Molecular Properties

Compound Name7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine
PubChem CID60667072
Molecular FormulaC17H22ClN3
Molecular Weight303.84 g/mol
Exact Mass303.15
IUPAC Name7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine
SMILESCCCN1CCC(Nc2ccnc3cc(Cl)ccc23)CC1
InChIInChI=1S/C17H22ClN3/c1-2-9-21-10-6-14(7-11-21)20-16-5-8-19-17-12-13(18)3-4-15(16)17/h3-5,8,12,14H,2,6-7,9-11H2,1H3,(H,19,20)
InChIKeyGHKSZFLKKPNYME-UHFFFAOYSA-N
XLogP4.17
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.84
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-chloro-N-(1-propylpiperidin-4-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

Related Compounds

7-chloro-N-[(3R)-1-methylpyrrolidin-3-yl]quinolin-4-amine
CID 57199203
N-[1-[(4-bromo-3,5-diethoxyphenyl)methyl]piperidin-4-yl]-7-chloroquinolin-4-amine
CID 67197279
N-(4-chloro-2-fluorophenyl)-1-propylpiperidin-4-amine
CID 43716478
4-N-(7-chloroquinolin-4-yl)-1-N-(2-methylpropyl)cyclohexane-1,4-diamine
CID 69198675
N-(2,5-dichlorophenyl)-1-propylazepan-4-amine
CID 65072419
7-chloro-N-(3-ethylcyclohexyl)quinolin-4-amine
CID 64742610
7-chloro-N-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]quinolin-4-amine
CID 67195433
7-chloro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine
CID 67618697
7-chloro-N-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]quinolin-4-amine
CID 67195886
7-chloro-N-[1-[(4-methoxy-3-prop-2-ynoxyphenyl)methyl]piperidin-4-yl]quinolin-4-amine
CID 87306097
N-(azepan-4-yl)-7-chloroquinolin-4-amine
CID 107173682
7-chloro-N-[3-[4-[3-(heptylamino)propyl]piperazin-1-yl]propyl]quinolin-4-amine
CID 11048809

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine?
The IUPAC name of 7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine (CID 60667072) is 7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine.
What is the SMILES notation for 7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine?
The canonical SMILES for 7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine is CCCN1CCC(Nc2ccnc3cc(Cl)ccc23)CC1.
What is the InChIKey of 7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine?
The InChIKey is GHKSZFLKKPNYME-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22ClN3/c1-2-9-21-10-6-14(7-11-21)20-16-5-8-19-17-12-13(18)3-4-15(16)17/h3-5,8,12,14H,2,6-7,9-11H2,1H3,(H,19,20).
What are the key properties of 7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine?
7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine has a molecular weight of 303.84 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine is sourced from PubChem (CID 60667072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).