1H-pyrrolo[2,3-f]quinolin-2-ylmethanol

C12H10N2O — CID 15629235

IUPAC1H-pyrrolo[2,3-f]quinolin-2-ylmethanol
SMILESOCc1cc2ccc3ncccc3c2[nH]1
InChIInChI=1S/C12H10N2O/c15-7-9-6-8-3-4-11-10(12(8)14-9)2-1-5-13-11/h1-6,14-15H,7H2
InChIKeyBUEQMDHPMNHBRP-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.21
Rot. Bonds1

About 1H-pyrrolo[2,3-f]quinolin-2-ylmethanol

1H-pyrrolo[2,3-f]quinolin-2-ylmethanol (PubChem CID 15629235) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is 1H-pyrrolo[2,3-f]quinolin-2-ylmethanol.

Molecular Properties

Compound Name1H-pyrrolo[2,3-f]quinolin-2-ylmethanol
PubChem CID15629235
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Name1H-pyrrolo[2,3-f]quinolin-2-ylmethanol
SMILESOCc1cc2ccc3ncccc3c2[nH]1
InChIInChI=1S/C12H10N2O/c15-7-9-6-8-3-4-11-10(12(8)14-9)2-1-5-13-11/h1-6,14-15H,7H2
InChIKeyBUEQMDHPMNHBRP-UHFFFAOYSA-N
XLogP2.21
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

aminomethyl 2-(1H-pyrrolo[2,3-f]quinolin-2-yl)acetate
CID 142655746
1H-1,7-phenanthrolin-2-one
CID 66612290
methyl 1H-pyrrolo[2,3-f]quinoline-2-carboxylate
CID 15629233
benzo[f]quinoline;iodomethane
CID 21121996
methanol;1,7-phenanthroline
CID 174496893
1,4-dihydropyrido[3,2-f]quinoxaline-2,3-dione
CID 10375912
1,7-phenanthroline;dihydrochloride
CID 174688507
1,7-phenanthroline;vanadium
CID 174318955
2H-pyrido[2,3-h]cinnolin-3-one
CID 70280664
(2-quinolin-5-ylphenyl)methanol
CID 172649381
2-methyl-3,7-phenanthroline
CID 129060966
pyrido[2,3-i][1,2]benzodiazepin-3-one
CID 67724117

Frequently Asked Questions

What is the IUPAC name of 1H-pyrrolo[2,3-f]quinolin-2-ylmethanol?
The IUPAC name of 1H-pyrrolo[2,3-f]quinolin-2-ylmethanol (CID 15629235) is 1H-pyrrolo[2,3-f]quinolin-2-ylmethanol.
What is the SMILES notation for 1H-pyrrolo[2,3-f]quinolin-2-ylmethanol?
The canonical SMILES for 1H-pyrrolo[2,3-f]quinolin-2-ylmethanol is OCc1cc2ccc3ncccc3c2[nH]1.
What is the InChIKey of 1H-pyrrolo[2,3-f]quinolin-2-ylmethanol?
The InChIKey is BUEQMDHPMNHBRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O/c15-7-9-6-8-3-4-11-10(12(8)14-9)2-1-5-13-11/h1-6,14-15H,7H2.
What are the key properties of 1H-pyrrolo[2,3-f]quinolin-2-ylmethanol?
1H-pyrrolo[2,3-f]quinolin-2-ylmethanol has a molecular weight of 198.22 g/mol, XLogP of 2.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrolo[2,3-f]quinolin-2-ylmethanol is sourced from PubChem (CID 15629235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).