2-methyl-1H-pyrrolo[2,3-h]quinoline

C12H10N2 — CID 137183816

IUPAC2-methyl-1H-pyrrolo[2,3-h]quinoline
SMILESCc1ccc2ccc3nccc3c2[nH]1
InChIInChI=1S/C12H10N2/c1-8-2-3-9-4-5-11-10(6-7-13-11)12(9)14-8/h2-7,14H,1H3
InChIKeyBIMIWDCIMMTLQB-UHFFFAOYSA-N
MW182.23 g/mol
LogP3.02
Rot. Bonds

About 2-methyl-1H-pyrrolo[2,3-h]quinoline

2-methyl-1H-pyrrolo[2,3-h]quinoline (PubChem CID 137183816) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-methyl-1H-pyrrolo[2,3-h]quinoline.

Molecular Properties

Compound Name2-methyl-1H-pyrrolo[2,3-h]quinoline
PubChem CID137183816
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name2-methyl-1H-pyrrolo[2,3-h]quinoline
SMILESCc1ccc2ccc3nccc3c2[nH]1
InChIInChI=1S/C12H10N2/c1-8-2-3-9-4-5-11-10(6-7-13-11)12(9)14-8/h2-7,14H,1H3
InChIKeyBIMIWDCIMMTLQB-UHFFFAOYSA-N
XLogP3.02
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3,6,8-tetramethyl-1H-pyrrolo[3,2-h]quinoline
CID 1504463
1H-Pyrrolo[2,3-f]quinoline
CID 135645806
Dihydropyrroloisoquinoline
CID 66919674
5h-Pyrrolo[2,3-f]indole
CID 69450160
Tetrahydroindolo[2,3-d]azepine
CID 87087142
2-methyl-1H-pyrido[2,3-a]carbazole
CID 136493873
4,5-Dihydropyrroloquinoxaline
CID 138756856
4,5-Dihydro-beta-carboline
CID 139024388
Trifluoromethylpyrroloquinoline
CID 137225245
2-(fluoromethyl)-1H-pyrrolo[2,3-h]quinoline
CID 141446873
8-(fluoromethyl)-9H-pyrrolo[3,2-h]quinoline
CID 142393205
2-(trifluoromethyl)-1H-pyrrolo[2,3-h]quinolin-7-ium
CID 174794836

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1H-pyrrolo[2,3-h]quinoline?
The IUPAC name of 2-methyl-1H-pyrrolo[2,3-h]quinoline (CID 137183816) is 2-methyl-1H-pyrrolo[2,3-h]quinoline.
What is the SMILES notation for 2-methyl-1H-pyrrolo[2,3-h]quinoline?
The canonical SMILES for 2-methyl-1H-pyrrolo[2,3-h]quinoline is Cc1ccc2ccc3nccc3c2[nH]1.
What is the InChIKey of 2-methyl-1H-pyrrolo[2,3-h]quinoline?
The InChIKey is BIMIWDCIMMTLQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-8-2-3-9-4-5-11-10(6-7-13-11)12(9)14-8/h2-7,14H,1H3.
What are the key properties of 2-methyl-1H-pyrrolo[2,3-h]quinoline?
2-methyl-1H-pyrrolo[2,3-h]quinoline has a molecular weight of 182.23 g/mol, XLogP of 3.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1H-pyrrolo[2,3-h]quinoline is sourced from PubChem (CID 137183816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).