8H-pyrido[1,2-c]pyrimidine

C8H8N2 — CID 22560221

IUPAC8H-pyrido[1,2-c]pyrimidine
SMILESC1=CCN2C=NC=CC2=C1
InChIInChI=1S/C8H8N2/c1-2-6-10-7-9-5-4-8(10)3-1/h1-5,7H,6H2
InChIKeyGOGDIBUQCZYYSP-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.30
Rot. Bonds

About 8H-pyrido[1,2-c]pyrimidine

8H-pyrido[1,2-c]pyrimidine (PubChem CID 22560221) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 8H-pyrido[1,2-c]pyrimidine.

Molecular Properties

Compound Name8H-pyrido[1,2-c]pyrimidine
PubChem CID22560221
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name8H-pyrido[1,2-c]pyrimidine
SMILESC1=CCN2C=NC=CC2=C1
InChIInChI=1S/C8H8N2/c1-2-6-10-7-9-5-4-8(10)3-1/h1-5,7H,6H2
InChIKeyGOGDIBUQCZYYSP-UHFFFAOYSA-N
XLogP1.30
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8H-pyrido[1,2-c]pyrimidine?
The IUPAC name of 8H-pyrido[1,2-c]pyrimidine (CID 22560221) is 8H-pyrido[1,2-c]pyrimidine.
What is the SMILES notation for 8H-pyrido[1,2-c]pyrimidine?
The canonical SMILES for 8H-pyrido[1,2-c]pyrimidine is C1=CCN2C=NC=CC2=C1.
What is the InChIKey of 8H-pyrido[1,2-c]pyrimidine?
The InChIKey is GOGDIBUQCZYYSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-6-10-7-9-5-4-8(10)3-1/h1-5,7H,6H2.
What are the key properties of 8H-pyrido[1,2-c]pyrimidine?
8H-pyrido[1,2-c]pyrimidine has a molecular weight of 132.17 g/mol, XLogP of 1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-pyrido[1,2-c]pyrimidine is sourced from PubChem (CID 22560221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).