pyrido[1,2-a]pyrimidine

C8H6N2 — CID 89045752

IUPACpyrido[1,2-a]pyrimidine
SMILESC1=CN=C2C=CC=CN2C=1
InChIInChI=1S/C8H6N2/c1-2-6-10-7-3-5-9-8(10)4-1/h1-2,4-7H
InChIKeyUHSUSFBRHKKNCF-UHFFFAOYSA-N
MW130.15 g/mol
LogP1.41
Rot. Bonds

About pyrido[1,2-a]pyrimidine

pyrido[1,2-a]pyrimidine (PubChem CID 89045752) has the molecular formula C8H6N2 and a molecular weight of 130.15 g/mol. Its IUPAC name is pyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Namepyrido[1,2-a]pyrimidine
PubChem CID89045752
Molecular FormulaC8H6N2
Molecular Weight130.15 g/mol
Exact Mass130.05
IUPAC Namepyrido[1,2-a]pyrimidine
SMILESC1=CN=C2C=CC=CN2C=1
InChIInChI=1S/C8H6N2/c1-2-6-10-7-3-5-9-8(10)4-1/h1-2,4-7H
InChIKeyUHSUSFBRHKKNCF-UHFFFAOYSA-N
XLogP1.41
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyrido[1,2-a]pyrimidine?
The IUPAC name of pyrido[1,2-a]pyrimidine (CID 89045752) is pyrido[1,2-a]pyrimidine.
What is the SMILES notation for pyrido[1,2-a]pyrimidine?
The canonical SMILES for pyrido[1,2-a]pyrimidine is C1=CN=C2C=CC=CN2C=1.
What is the InChIKey of pyrido[1,2-a]pyrimidine?
The InChIKey is UHSUSFBRHKKNCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2/c1-2-6-10-7-3-5-9-8(10)4-1/h1-2,4-7H.
What are the key properties of pyrido[1,2-a]pyrimidine?
pyrido[1,2-a]pyrimidine has a molecular weight of 130.15 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[1,2-a]pyrimidine is sourced from PubChem (CID 89045752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).