7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine

C11H9ClN4 — CID 175509208

IUPAC7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine
SMILESCn1ncc2c3ccc(Cl)cc3nc(N)c21
InChIInChI=1S/C11H9ClN4/c1-16-10-8(5-14-16)7-3-2-6(12)4-9(7)15-11(10)13/h2-5H,1H3,(H2,13,15)
InChIKeyDXHMXZJCQDNZGA-UHFFFAOYSA-N
MW232.67 g/mol
LogP2.36
Rot. Bonds

About 7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine

7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine (PubChem CID 175509208) has the molecular formula C11H9ClN4 and a molecular weight of 232.67 g/mol. Its IUPAC name is 7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine.

Molecular Properties

Compound Name7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine
PubChem CID175509208
Molecular FormulaC11H9ClN4
Molecular Weight232.67 g/mol
Exact Mass232.05
IUPAC Name7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine
SMILESCn1ncc2c3ccc(Cl)cc3nc(N)c21
InChIInChI=1S/C11H9ClN4/c1-16-10-8(5-14-16)7-3-2-6(12)4-9(7)15-11(10)13/h2-5H,1H3,(H2,13,15)
InChIKeyDXHMXZJCQDNZGA-UHFFFAOYSA-N
XLogP2.36
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.67
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine?
The IUPAC name of 7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine (CID 175509208) is 7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine.
What is the SMILES notation for 7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine?
The canonical SMILES for 7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine is Cn1ncc2c3ccc(Cl)cc3nc(N)c21.
What is the InChIKey of 7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine?
The InChIKey is DXHMXZJCQDNZGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN4/c1-16-10-8(5-14-16)7-3-2-6(12)4-9(7)15-11(10)13/h2-5H,1H3,(H2,13,15).
What are the key properties of 7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine?
7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine has a molecular weight of 232.67 g/mol, XLogP of 2.36, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-methylpyrazolo[5,4-c]quinolin-4-amine is sourced from PubChem (CID 175509208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).