7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol

C12H10N2O — CID 137242115

IUPAC7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol
SMILESCc1ccc2c(cc(O)c3nccc32)[nH]1
InChIInChI=1S/C12H10N2O/c1-7-2-3-8-9-4-5-13-12(9)11(15)6-10(8)14-7/h2-6,14-15H,1H3
InChIKeyVFWJODFELJCQOX-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.73
Rot. Bonds

About 7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol

7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol (PubChem CID 137242115) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is 7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol.

Molecular Properties

Compound Name7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol
PubChem CID137242115
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Name7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol
SMILESCc1ccc2c(cc(O)c3nccc32)[nH]1
InChIInChI=1S/C12H10N2O/c1-7-2-3-8-9-4-5-13-12(9)11(15)6-10(8)14-7/h2-6,14-15H,1H3
InChIKeyVFWJODFELJCQOX-UHFFFAOYSA-N
XLogP2.73
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

10-Amino-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol chloride
CID 135965861
Makaluvamine C
CID 135469298
10-Amino-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
CID 135474607
7-Amino-1-methyl-8-oxo-3,4,5,8-tetrahydropyrrolo[4,3,2-de]quinolin-1-ium
CID 135450789
10-(Methylamino)-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
CID 136124405
10-(Ethylamino)-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
CID 136124407
Makaluvamine I
CID 135600871
2,5-dihydro-1H-pyrrolo[2,3-g]isoquinolin-4-ol
CID 136469827
molybdenum;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-6-id-1-ol
CID 162488894
2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol
CID 135460739
7-Methyl-10-(methylamino)-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
CID 136440244
7-Methyl-10-(propylamino)-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
CID 136440259

Frequently Asked Questions

What is the IUPAC name of 7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol?
The IUPAC name of 7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol (CID 137242115) is 7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol.
What is the SMILES notation for 7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol?
The canonical SMILES for 7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol is Cc1ccc2c(cc(O)c3nccc32)[nH]1.
What is the InChIKey of 7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol?
The InChIKey is VFWJODFELJCQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O/c1-7-2-3-8-9-4-5-13-12(9)11(15)6-10(8)14-7/h2-6,14-15H,1H3.
What are the key properties of 7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol?
7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol has a molecular weight of 198.22 g/mol, XLogP of 2.73, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6H-pyrrolo[3,2-f]quinolin-4-ol is sourced from PubChem (CID 137242115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).