2-phenylpyrimidine

C10H8N2 — CID 593578

IUPAC2-phenylpyrimidine
SMILESc1ccc(-c2ncccn2)cc1
InChIInChI=1S/C10H8N2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-8H
InChIKeyOXPDQFOKSZYEMJ-UHFFFAOYSA-N
MW156.19 g/mol
LogP2.14
Rot. Bonds1

About 2-phenylpyrimidine

2-phenylpyrimidine (PubChem CID 593578) has the molecular formula C10H8N2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 2-phenylpyrimidine.

Molecular Properties

Compound Name2-phenylpyrimidine
PubChem CID593578
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name2-phenylpyrimidine
SMILESc1ccc(-c2ncccn2)cc1
InChIInChI=1S/C10H8N2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-8H
InChIKeyOXPDQFOKSZYEMJ-UHFFFAOYSA-N
XLogP2.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Tripelennamine
CID 5587
Tripelennamine Hydrochloride
CID 9066
Quinazoline
CID 9210
2-(Benzylamino)pyridine
CID 23362
Msx-122
CID 11687907
4-Phenylpyrimidine
CID 18923
4-[(E)-2-phenylethenyl]pyrimidin-2-amine
CID 46911068
2-Amino-4-phenylpyrimidine
CID 598777
5-Phenyl-2,4-pyrimidinediamine
CID 134761
2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
CID 83053
Fenclorim
CID 77338
5-Phenyl-2-pyridinamine
CID 105097

Frequently Asked Questions

What is the IUPAC name of 2-phenylpyrimidine?
The IUPAC name of 2-phenylpyrimidine (CID 593578) is 2-phenylpyrimidine.
What is the SMILES notation for 2-phenylpyrimidine?
The canonical SMILES for 2-phenylpyrimidine is c1ccc(-c2ncccn2)cc1.
What is the InChIKey of 2-phenylpyrimidine?
The InChIKey is OXPDQFOKSZYEMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-8H.
What are the key properties of 2-phenylpyrimidine?
2-phenylpyrimidine has a molecular weight of 156.19 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpyrimidine is sourced from PubChem (CID 593578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).