5-methyl-1H-pyrazolo[4,5-h]quinoline

C11H9N3 — CID 58517726

IUPAC5-methyl-1H-pyrazolo[4,5-h]quinoline
SMILESCc1cc2cn[nH]c2c2ncccc12
InChIInChI=1S/C11H9N3/c1-7-5-8-6-13-14-10(8)11-9(7)3-2-4-12-11/h2-6H,1H3,(H,13,14)
InChIKeyMGDZUDYSZQBYDZ-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.42
Rot. Bonds

About 5-methyl-1H-pyrazolo[4,5-h]quinoline

5-methyl-1H-pyrazolo[4,5-h]quinoline (PubChem CID 58517726) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 5-methyl-1H-pyrazolo[4,5-h]quinoline.

Molecular Properties

Compound Name5-methyl-1H-pyrazolo[4,5-h]quinoline
PubChem CID58517726
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name5-methyl-1H-pyrazolo[4,5-h]quinoline
SMILESCc1cc2cn[nH]c2c2ncccc12
InChIInChI=1S/C11H9N3/c1-7-5-8-6-13-14-10(8)11-9(7)3-2-4-12-11/h2-6H,1H3,(H,13,14)
InChIKeyMGDZUDYSZQBYDZ-UHFFFAOYSA-N
XLogP2.42
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,7-dimethylquinolin-8-ol
CID 118341298
5,7-dimethyl-8-propan-2-yloxyquinoline
CID 143619091
5,8-dimethyl-1,7-naphthyridine
CID 58593146
5-methyl-2H-triazolo[4,5-h]quinoline
CID 58517629
5-methyl-1,10-phenanthrolin-2-amine
CID 121279009
methanamine;1H-pyrazolo[5,4-b]pyridine
CID 143863701
7-fluoro-5-methylquinolin-8-ol
CID 59613713
methane;1H-pyrazolo[5,4-b]pyridine
CID 167479315
iridium;5-methylpyrido[2,3-e]benzotriazol-1-ide
CID 58517628
5-bromo-8-methoxy-7-methylquinoline
CID 90145888
4-methyl-1,8-naphthyridin-2-amine
CID 23008692
1,5-dihydropyrazolo[4,5-c][1,5]naphthyridin-4-one
CID 136995246

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1H-pyrazolo[4,5-h]quinoline?
The IUPAC name of 5-methyl-1H-pyrazolo[4,5-h]quinoline (CID 58517726) is 5-methyl-1H-pyrazolo[4,5-h]quinoline.
What is the SMILES notation for 5-methyl-1H-pyrazolo[4,5-h]quinoline?
The canonical SMILES for 5-methyl-1H-pyrazolo[4,5-h]quinoline is Cc1cc2cn[nH]c2c2ncccc12.
What is the InChIKey of 5-methyl-1H-pyrazolo[4,5-h]quinoline?
The InChIKey is MGDZUDYSZQBYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c1-7-5-8-6-13-14-10(8)11-9(7)3-2-4-12-11/h2-6H,1H3,(H,13,14).
What are the key properties of 5-methyl-1H-pyrazolo[4,5-h]quinoline?
5-methyl-1H-pyrazolo[4,5-h]quinoline has a molecular weight of 183.21 g/mol, XLogP of 2.42, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1H-pyrazolo[4,5-h]quinoline is sourced from PubChem (CID 58517726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).