6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine

C14H17ClN2O — CID 107623108

IUPAC6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(C)nc2cc(OC)c(Cl)cc12
InChIInChI=1S/C14H17ClN2O/c1-4-5-16-12-6-9(2)17-13-8-14(18-3)11(15)7-10(12)13/h6-8H,4-5H2,1-3H3,(H,16,17)
InChIKeyJKMUFKOCWMGIEK-UHFFFAOYSA-N
MW264.76 g/mol
LogP4.03
Rot. Bonds4

About 6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine

6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine (PubChem CID 107623108) has the molecular formula C14H17ClN2O and a molecular weight of 264.76 g/mol. Its IUPAC name is 6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine
PubChem CID107623108
Molecular FormulaC14H17ClN2O
Molecular Weight264.76 g/mol
Exact Mass264.10
IUPAC Name6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(C)nc2cc(OC)c(Cl)cc12
InChIInChI=1S/C14H17ClN2O/c1-4-5-16-12-6-9(2)17-13-8-14(18-3)11(15)7-10(12)13/h6-8H,4-5H2,1-3H3,(H,16,17)
InChIKeyJKMUFKOCWMGIEK-UHFFFAOYSA-N
XLogP4.03
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.76
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-4,5-dimethoxy-N-propylaniline
CID 43712569
6-chloro-N-ethyl-7-methoxy-2-(2-methylpropyl)quinolin-4-amine
CID 107623093
7-chloro-2-(methoxymethyl)-6-methyl-N-propylquinolin-4-amine
CID 104722052
4-chloro-6,7-dimethoxy-2-methylquinoline
CID 39732475
4-chloro-2,5-dimethoxy-N-(2-propoxyethyl)aniline
CID 106451234
5,6,7-trimethoxy-3-methyl-N-propylquinolin-2-amine
CID 63231688
5-chloro-7-fluoro-2-methyl-N-propylquinolin-4-amine
CID 107370527
6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine
CID 107623092
6-N,6-N-diethyl-2-methyl-4-N-propylquinoline-4,6-diamine
CID 63483498
6,7-dimethoxy-2,3-dimethyl-N-propylquinolin-4-amine
CID 62203946
2-methyl-N-propyl-6-pyrrolidin-1-ylquinolin-4-amine
CID 63180985
4-chloro-2,5-dimethoxy-N-(2-propylsulfonylethyl)aniline
CID 106722958

Frequently Asked Questions

What is the IUPAC name of 6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine?
The IUPAC name of 6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine (CID 107623108) is 6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine.
What is the SMILES notation for 6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine?
The canonical SMILES for 6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine is CCCNc1cc(C)nc2cc(OC)c(Cl)cc12.
What is the InChIKey of 6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine?
The InChIKey is JKMUFKOCWMGIEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2O/c1-4-5-16-12-6-9(2)17-13-8-14(18-3)11(15)7-10(12)13/h6-8H,4-5H2,1-3H3,(H,16,17).
What are the key properties of 6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine?
6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine has a molecular weight of 264.76 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine is sourced from PubChem (CID 107623108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).