7-chloro-2-methylquinolin-3-amine

C10H9ClN2 — CID 72942962

IUPAC7-chloro-2-methylquinolin-3-amine
SMILESCc1nc2cc(Cl)ccc2cc1N
InChIInChI=1S/C10H9ClN2/c1-6-9(12)4-7-2-3-8(11)5-10(7)13-6/h2-5H,12H2,1H3
InChIKeyPDPBCUUKKWKRJZ-UHFFFAOYSA-N
MW192.65 g/mol
LogP2.78
Rot. Bonds

About 7-chloro-2-methylquinolin-3-amine

7-chloro-2-methylquinolin-3-amine (PubChem CID 72942962) has the molecular formula C10H9ClN2 and a molecular weight of 192.65 g/mol. Its IUPAC name is 7-chloro-2-methylquinolin-3-amine.

Molecular Properties

Compound Name7-chloro-2-methylquinolin-3-amine
PubChem CID72942962
Molecular FormulaC10H9ClN2
Molecular Weight192.65 g/mol
Exact Mass192.05
IUPAC Name7-chloro-2-methylquinolin-3-amine
SMILESCc1nc2cc(Cl)ccc2cc1N
InChIInChI=1S/C10H9ClN2/c1-6-9(12)4-7-2-3-8(11)5-10(7)13-6/h2-5H,12H2,1H3
InChIKeyPDPBCUUKKWKRJZ-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

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-methylquinolin-3-amine?
The IUPAC name of 7-chloro-2-methylquinolin-3-amine (CID 72942962) is 7-chloro-2-methylquinolin-3-amine.
What is the SMILES notation for 7-chloro-2-methylquinolin-3-amine?
The canonical SMILES for 7-chloro-2-methylquinolin-3-amine is Cc1nc2cc(Cl)ccc2cc1N.
What is the InChIKey of 7-chloro-2-methylquinolin-3-amine?
The InChIKey is PDPBCUUKKWKRJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2/c1-6-9(12)4-7-2-3-8(11)5-10(7)13-6/h2-5H,12H2,1H3.
What are the key properties of 7-chloro-2-methylquinolin-3-amine?
7-chloro-2-methylquinolin-3-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 7-chloro-2-methylquinolin-3-amine is sourced from PubChem (CID 72942962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).