6-chloro-3-methylquinolin-5-amine

C10H9ClN2 — CID 66881077

IUPAC6-chloro-3-methylquinolin-5-amine
SMILESCc1cnc2ccc(Cl)c(N)c2c1
InChIInChI=1S/C10H9ClN2/c1-6-4-7-9(13-5-6)3-2-8(11)10(7)12/h2-5H,12H2,1H3
InChIKeyALEJMAFXRSFSQZ-UHFFFAOYSA-N
MW192.65 g/mol
LogP2.78
Rot. Bonds

About 6-chloro-3-methylquinolin-5-amine

6-chloro-3-methylquinolin-5-amine (PubChem CID 66881077) has the molecular formula C10H9ClN2 and a molecular weight of 192.65 g/mol. Its IUPAC name is 6-chloro-3-methylquinolin-5-amine.

Molecular Properties

Compound Name6-chloro-3-methylquinolin-5-amine
PubChem CID66881077
Molecular FormulaC10H9ClN2
Molecular Weight192.65 g/mol
Exact Mass192.05
IUPAC Name6-chloro-3-methylquinolin-5-amine
SMILESCc1cnc2ccc(Cl)c(N)c2c1
InChIInChI=1S/C10H9ClN2/c1-6-4-7-9(13-5-6)3-2-8(11)10(7)12/h2-5H,12H2,1H3
InChIKeyALEJMAFXRSFSQZ-UHFFFAOYSA-N
XLogP2.78
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.65
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

6-chloro-2-methylquinolin-5-amine
CID 15571773
3-methylcyclohepta[b]pyridin-5-one
CID 123494826
6-iodo-3-methylquinolin-4-amine
CID 39733707
2,9-dimethyl-1,7-phenanthroline
CID 66758842
4-chloro-6-methylquinoline;hydrobromide
CID 163342564
4-chloro-3-(3,4-dichlorophenyl)sulfonyl-6-methylquinoline
CID 71823834
ethane;5-fluoro-3-methylquinoline
CID 156751037
6,7-dichloroquinoline-3,4-diamine
CID 14232999
3-fluoro-5-methylquinolin-6-amine
CID 166948139
6-(2-chloro-5-methylphenoxy)quinolin-5-amine
CID 43809883
4-N-(2-chloro-5-methylphenyl)quinoline-3,4-diamine
CID 107634067
7-chloro-3-methylquinoline
CID 23510375

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methylquinolin-5-amine?
The IUPAC name of 6-chloro-3-methylquinolin-5-amine (CID 66881077) is 6-chloro-3-methylquinolin-5-amine.
What is the SMILES notation for 6-chloro-3-methylquinolin-5-amine?
The canonical SMILES for 6-chloro-3-methylquinolin-5-amine is Cc1cnc2ccc(Cl)c(N)c2c1.
What is the InChIKey of 6-chloro-3-methylquinolin-5-amine?
The InChIKey is ALEJMAFXRSFSQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2/c1-6-4-7-9(13-5-6)3-2-8(11)10(7)12/h2-5H,12H2,1H3.
What are the key properties of 6-chloro-3-methylquinolin-5-amine?
6-chloro-3-methylquinolin-5-amine has a molecular weight of 192.65 g/mol, XLogP of 2.78, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methylquinolin-5-amine is sourced from PubChem (CID 66881077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).