5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine

C14H15ClN2O2 — CID 63357745

IUPAC5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine
SMILESCOc1cc(OC)c2nc(C3CC3)cc(N)c2c1Cl
InChIInChI=1S/C14H15ClN2O2/c1-18-10-6-11(19-2)14-12(13(10)15)8(16)5-9(17-14)7-3-4-7/h5-7H,3-4H2,1-2H3,(H2,16,17)
InChIKeyOWWAEOHGJUPYQL-UHFFFAOYSA-N
MW278.74 g/mol
LogP3.37
Rot. Bonds3

About 5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine

5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine (PubChem CID 63357745) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine.

Molecular Properties

Compound Name5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine
PubChem CID63357745
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC Name5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine
SMILESCOc1cc(OC)c2nc(C3CC3)cc(N)c2c1Cl
InChIInChI=1S/C14H15ClN2O2/c1-18-10-6-11(19-2)14-12(13(10)15)8(16)5-9(17-14)7-3-4-7/h5-7H,3-4H2,1-2H3,(H2,16,17)
InChIKeyOWWAEOHGJUPYQL-UHFFFAOYSA-N
XLogP3.37
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-chloro-6,8-dimethoxy-2-methylquinolin-4-yl)hydrazine
CID 62250764
(2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine
CID 55189631
5-bromo-2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine
CID 63357753
8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine
CID 63358243
(5-chloro-6,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine
CID 62250401
2-cyclopropyl-6-methoxyquinolin-4-amine
CID 63357972
6-(4-chloro-3-methoxyphenyl)-2-cyclopropylpyrimidin-4-amine
CID 80951908
5-bromo-2-cyclopropyl-N-ethyl-8-methoxyquinolin-4-amine
CID 63481850
5-methoxy-2-(oxan-4-yl)pyridin-4-amine
CID 58962706
7-chloro-2-cyclopropyl-6-methylquinolin-4-amine
CID 104722096
2-cyclopropyl-6,8-difluoroquinolin-4-amine
CID 63357751
4,5,8-trichloro-2-cyclopropylquinoline
CID 63408649

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine?
The IUPAC name of 5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine (CID 63357745) is 5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine.
What is the SMILES notation for 5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine?
The canonical SMILES for 5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine is COc1cc(OC)c2nc(C3CC3)cc(N)c2c1Cl.
What is the InChIKey of 5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine?
The InChIKey is OWWAEOHGJUPYQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c1-18-10-6-11(19-2)14-12(13(10)15)8(16)5-9(17-14)7-3-4-7/h5-7H,3-4H2,1-2H3,(H2,16,17).
What are the key properties of 5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine?
5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine has a molecular weight of 278.74 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-cyclopropyl-6,8-dimethoxyquinolin-4-amine is sourced from PubChem (CID 63357745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).