7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine

C15H16ClFN2 — CID 63480363

IUPAC7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine
SMILESCCCNc1cc(C2CC2)nc2c(F)c(Cl)ccc12
InChIInChI=1S/C15H16ClFN2/c1-2-7-18-13-8-12(9-3-4-9)19-15-10(13)5-6-11(16)14(15)17/h5-6,8-9H,2-4,7H2,1H3,(H,18,19)
InChIKeyWZDNHDHJJBTNRG-UHFFFAOYSA-N
MW278.76 g/mol
LogP4.73
Rot. Bonds4

About 7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine

7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine (PubChem CID 63480363) has the molecular formula C15H16ClFN2 and a molecular weight of 278.76 g/mol. Its IUPAC name is 7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine.

Molecular Properties

Compound Name7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine
PubChem CID63480363
Molecular FormulaC15H16ClFN2
Molecular Weight278.76 g/mol
Exact Mass278.10
IUPAC Name7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine
SMILESCCCNc1cc(C2CC2)nc2c(F)c(Cl)ccc12
InChIInChI=1S/C15H16ClFN2/c1-2-7-18-13-8-12(9-3-4-9)19-15-10(13)5-6-11(16)14(15)17/h5-6,8-9H,2-4,7H2,1H3,(H,18,19)
InChIKeyWZDNHDHJJBTNRG-UHFFFAOYSA-N
XLogP4.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.76
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-8-methyl-N-propylquinolin-4-amine
CID 63358059
6-chloro-2-cyclopropyl-8-iodo-N-propylquinolin-4-amine
CID 107628798
8-chloro-2-cyclopentyl-5-methyl-N-propylquinolin-4-amine
CID 107628758
7-bromo-2-cyclopentyl-8-methyl-N-propylquinolin-4-amine
CID 107628646
6-bromo-2-cyclopropyl-5,8-difluoro-N-propylquinolin-4-amine
CID 107616783
2-cyclopropyl-N-ethyl-8-fluoroquinolin-4-amine
CID 55190878
7-chloro-3-ethyl-8-fluoro-2-methyl-N-propylquinolin-4-amine
CID 63479361
7,8-difluoro-2-methyl-N-propylquinolin-4-amine
CID 62196946
7-chloro-N-ethyl-8-fluoro-2-(methoxymethyl)quinolin-4-amine
CID 55062636
8-chloro-2-cyclopropyl-N-methylquinolin-4-amine
CID 63358201
2-(3-chloro-4-fluorophenyl)-6-cyclopropyl-N-propylpyrimidin-4-amine
CID 63486675
2-cyclopropyl-N-ethyl-6-fluoro-8-methylquinolin-4-amine
CID 55190697

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine?
The IUPAC name of 7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine (CID 63480363) is 7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine.
What is the SMILES notation for 7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine?
The canonical SMILES for 7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine is CCCNc1cc(C2CC2)nc2c(F)c(Cl)ccc12.
What is the InChIKey of 7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine?
The InChIKey is WZDNHDHJJBTNRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClFN2/c1-2-7-18-13-8-12(9-3-4-9)19-15-10(13)5-6-11(16)14(15)17/h5-6,8-9H,2-4,7H2,1H3,(H,18,19).
What are the key properties of 7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine?
7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine has a molecular weight of 278.76 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine is sourced from PubChem (CID 63480363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).