2-phenylpyrrolo[1,2-a]pyrimidine

C13H10N2 — CID 155907012

IUPAC2-phenylpyrrolo[1,2-a]pyrimidine
SMILESc1ccc(-c2ccn3cccc3n2)cc1
InChIInChI=1S/C13H10N2/c1-2-5-11(6-3-1)12-8-10-15-9-4-7-13(15)14-12/h1-10H
InChIKeyILQKVHWWSGVWDO-UHFFFAOYSA-N
MW194.24 g/mol
LogP3.00
Rot. Bonds1

About 2-phenylpyrrolo[1,2-a]pyrimidine

2-phenylpyrrolo[1,2-a]pyrimidine (PubChem CID 155907012) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-phenylpyrrolo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-phenylpyrrolo[1,2-a]pyrimidine
PubChem CID155907012
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Name2-phenylpyrrolo[1,2-a]pyrimidine
SMILESc1ccc(-c2ccn3cccc3n2)cc1
InChIInChI=1S/C13H10N2/c1-2-5-11(6-3-1)12-8-10-15-9-4-7-13(15)14-12/h1-10H
InChIKeyILQKVHWWSGVWDO-UHFFFAOYSA-N
XLogP3.00
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methylpyrrolo[1,2-a]pyrimidine
CID 130251328
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine
CID 158282374
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
4-imidazo[1,2-a]pyridin-2-ylbenzaldehyde
CID 820963
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole
CID 4675031
4-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzonitrile
CID 141122443
7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
CID 21203031
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 45134937
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 19234119
2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane
CID 123472664

Frequently Asked Questions

What is the IUPAC name of 2-phenylpyrrolo[1,2-a]pyrimidine?
The IUPAC name of 2-phenylpyrrolo[1,2-a]pyrimidine (CID 155907012) is 2-phenylpyrrolo[1,2-a]pyrimidine.
What is the SMILES notation for 2-phenylpyrrolo[1,2-a]pyrimidine?
The canonical SMILES for 2-phenylpyrrolo[1,2-a]pyrimidine is c1ccc(-c2ccn3cccc3n2)cc1.
What is the InChIKey of 2-phenylpyrrolo[1,2-a]pyrimidine?
The InChIKey is ILQKVHWWSGVWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c1-2-5-11(6-3-1)12-8-10-15-9-4-7-13(15)14-12/h1-10H.
What are the key properties of 2-phenylpyrrolo[1,2-a]pyrimidine?
2-phenylpyrrolo[1,2-a]pyrimidine has a molecular weight of 194.24 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpyrrolo[1,2-a]pyrimidine is sourced from PubChem (CID 155907012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).