8,9-dihydro-4H-pyrido[1,2-a]pyrimidine

C8H10N2 — CID 118369227

IUPAC8,9-dihydro-4H-pyrido[1,2-a]pyrimidine
SMILESC1=CN2CC=CN=C2CC1
InChIInChI=1S/C8H10N2/c1-2-6-10-7-3-5-9-8(10)4-1/h2-3,5-6H,1,4,7H2
InChIKeyGHDXZWVAVPDZAY-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.52
Rot. Bonds

About 8,9-dihydro-4H-pyrido[1,2-a]pyrimidine

8,9-dihydro-4H-pyrido[1,2-a]pyrimidine (PubChem CID 118369227) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 8,9-dihydro-4H-pyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name8,9-dihydro-4H-pyrido[1,2-a]pyrimidine
PubChem CID118369227
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name8,9-dihydro-4H-pyrido[1,2-a]pyrimidine
SMILESC1=CN2CC=CN=C2CC1
InChIInChI=1S/C8H10N2/c1-2-6-10-7-3-5-9-8(10)4-1/h2-3,5-6H,1,4,7H2
InChIKeyGHDXZWVAVPDZAY-UHFFFAOYSA-N
XLogP1.52
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8,9-dihydro-4H-pyrido[1,2-a]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8,9-dihydro-4H-pyrido[1,2-a]pyrimidine?
The IUPAC name of 8,9-dihydro-4H-pyrido[1,2-a]pyrimidine (CID 118369227) is 8,9-dihydro-4H-pyrido[1,2-a]pyrimidine.
What is the SMILES notation for 8,9-dihydro-4H-pyrido[1,2-a]pyrimidine?
The canonical SMILES for 8,9-dihydro-4H-pyrido[1,2-a]pyrimidine is C1=CN2CC=CN=C2CC1.
What is the InChIKey of 8,9-dihydro-4H-pyrido[1,2-a]pyrimidine?
The InChIKey is GHDXZWVAVPDZAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-2-6-10-7-3-5-9-8(10)4-1/h2-3,5-6H,1,4,7H2.
What are the key properties of 8,9-dihydro-4H-pyrido[1,2-a]pyrimidine?
8,9-dihydro-4H-pyrido[1,2-a]pyrimidine has a molecular weight of 134.18 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dihydro-4H-pyrido[1,2-a]pyrimidine is sourced from PubChem (CID 118369227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).