7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine

C10H12N2O — CID 12051512

IUPAC7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine
SMILESCCc1cc2c(OC)nccn2c1
InChIInChI=1S/C10H12N2O/c1-3-8-6-9-10(13-2)11-4-5-12(9)7-8/h4-7H,3H2,1-2H3
InChIKeyNHQFTIBPNPMSSG-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.91
Rot. Bonds2

About 7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine

7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine (PubChem CID 12051512) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine
PubChem CID12051512
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine
SMILESCCc1cc2c(OC)nccn2c1
InChIInChI=1S/C10H12N2O/c1-3-8-6-9-10(13-2)11-4-5-12(9)7-8/h4-7H,3H2,1-2H3
InChIKeyNHQFTIBPNPMSSG-UHFFFAOYSA-N
XLogP1.91
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-5-(2-methyl-5-phenyl-1H-pyrrol-1-yl)pyridine
CID 742245
7-[(4-Fluorophenyl)methoxy]-2,3-dimethyl-1-(2-methylpropyl)pyrrolo[2,3-c]pyridine
CID 11558912
7-[(4-Fluorophenyl)methoxy]-2,3-dimethyl-1-propylpyrrolo[2,3-c]pyridine
CID 11616595
7-[(4-Fluorophenyl)methoxy]-2,3-dimethyl-1-prop-2-enylpyrrolo[2,3-c]pyridine
CID 11659585
1-(Cyclopropylmethyl)-7-[(4-fluorophenyl)methoxy]-2,3-dimethylpyrrolo[2,3-c]pyridine
CID 49864417
7-Methoxy-6-azaindole
CID 11029988
5-methoxy-1H-pyrrolo(2,3-c)pyridine
CID 641092
1-[2-(3-Methoxyphenyl)ethynyl]-3-methyl-7-(trifluoromethyl)pyrrolo[1,2-a]pyrazine
CID 44453251
Taraxacine A
CID 10976451
4-Methylphenyl pyrrolo[1,2-a]quinoxalin-4-yl ether
CID 1471608
4-Phenoxypyrrolo[1,2-a]quinoxaline
CID 1471609
9-methoxy-4-[(1E,3E)-penta-1,3-dienyl]pyrrolo[1,2-a]quinoxaline
CID 90675548

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine?
The IUPAC name of 7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine (CID 12051512) is 7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine?
The canonical SMILES for 7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine is CCc1cc2c(OC)nccn2c1.
What is the InChIKey of 7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine?
The InChIKey is NHQFTIBPNPMSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-3-8-6-9-10(13-2)11-4-5-12(9)7-8/h4-7H,3H2,1-2H3.
What are the key properties of 7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine?
7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine has a molecular weight of 176.22 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1-methoxypyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 12051512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).