9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline

C12H10ClN3 — CID 13303048

IUPAC9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline
SMILESCc1ccc2nc3cnn(C)c3c(Cl)c2c1
InChIInChI=1S/C12H10ClN3/c1-7-3-4-9-8(5-7)11(13)12-10(15-9)6-14-16(12)2/h3-6H,1-2H3
InChIKeyUJURNGUVKBCFKG-UHFFFAOYSA-N
MW231.69 g/mol
LogP3.08
Rot. Bonds

About 9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline

9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline (PubChem CID 13303048) has the molecular formula C12H10ClN3 and a molecular weight of 231.69 g/mol. Its IUPAC name is 9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline.

Molecular Properties

Compound Name9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline
PubChem CID13303048
Molecular FormulaC12H10ClN3
Molecular Weight231.69 g/mol
Exact Mass231.06
IUPAC Name9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline
SMILESCc1ccc2nc3cnn(C)c3c(Cl)c2c1
InChIInChI=1S/C12H10ClN3/c1-7-3-4-9-8(5-7)11(13)12-10(15-9)6-14-16(12)2/h3-6H,1-2H3
InChIKeyUJURNGUVKBCFKG-UHFFFAOYSA-N
XLogP3.08
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.69
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,7-dimethyl-N-(4-methylphenyl)pyrazolo[4,3-b]quinolin-9-amine
CID 627434
ethyl 3-(9-chloro-1-methylpyrazolo[4,3-b]quinolin-7-yl)prop-2-enoate
CID 91122905
9-chloro-2,3,7-trimethylacridine
CID 19749386
3,4-dichloro-2,6-dimethylquinoline
CID 54483448
N-(5-chloro-1-methylpyrazol-4-yl)-6-methylquinazolin-2-amine
CID 175881515
1-methylpyrazolo[4,3-b]quinolin-9-amine
CID 3547873
9-chloro-2,3-dimethoxy-7-methylacridine
CID 19749412
1,5-dimethylindazole;ethane
CID 90788862
2,7-dimethylacridine
CID 14490101
2-chloro-6-methyl-4-oxoquinazoline-3-carboxylic acid
CID 117264131
6-chloro-N,2-dimethylacridin-9-amine
CID 86110461
7-chloro-1-methylindazole-6-carbaldehyde
CID 117109713

Frequently Asked Questions

What is the IUPAC name of 9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline?
The IUPAC name of 9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline (CID 13303048) is 9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline.
What is the SMILES notation for 9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline?
The canonical SMILES for 9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline is Cc1ccc2nc3cnn(C)c3c(Cl)c2c1.
What is the InChIKey of 9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline?
The InChIKey is UJURNGUVKBCFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3/c1-7-3-4-9-8(5-7)11(13)12-10(15-9)6-14-16(12)2/h3-6H,1-2H3.
What are the key properties of 9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline?
9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline has a molecular weight of 231.69 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-1,7-dimethylpyrazolo[4,3-b]quinoline is sourced from PubChem (CID 13303048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).