7-methylpyrido[1,2-a]pyrimidine

C9H8N2 — CID 143483234

IUPAC7-methylpyrido[1,2-a]pyrimidine
SMILESCC1=CN2C=C=CN=C2C=C1
InChIInChI=1S/C9H8N2/c1-8-3-4-9-10-5-2-6-11(9)7-8/h3-7H,1H3
InChIKeyRBATVYTZFQYICA-UHFFFAOYSA-N
MW144.18 g/mol
LogP1.80
Rot. Bonds

About 7-methylpyrido[1,2-a]pyrimidine

7-methylpyrido[1,2-a]pyrimidine (PubChem CID 143483234) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is 7-methylpyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name7-methylpyrido[1,2-a]pyrimidine
PubChem CID143483234
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Name7-methylpyrido[1,2-a]pyrimidine
SMILESCC1=CN2C=C=CN=C2C=C1
InChIInChI=1S/C9H8N2/c1-8-3-4-9-10-5-2-6-11(9)7-8/h3-7H,1H3
InChIKeyRBATVYTZFQYICA-UHFFFAOYSA-N
XLogP1.80
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-methylpyrido[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

Related Compounds

4,7-Dimethyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine
CID 17390122
1-ethenyl-N-methyl-5-(trifluoromethyl)pyridin-2-imine
CID 146477817
7-butyl-4H-pyrido[1,2-a]pyrimidine
CID 20348005
magnesium;N,N,4-trimethyl-3H-pyridin-3-id-6-amine;bromide
CID 22249050
N,1,4-trimethylpyridin-2-imine
CID 23387651
6-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 45087578
2,3-Dimethyl-4-methylidenepyrido[1,2-a]pyrimidine
CID 54479691
1H-pyrido[2,1-b]quinazoline
CID 57105532
3H-pyrido[2,1-b]quinazoline
CID 57137694
6-ethyl-2H-imidazo[1,2-a]pyridin-4-ium
CID 57589463
2-hydroxy-N-methylisoquinolin-3-imine
CID 57733005
4-tert-butyl-N,1-dimethylpyridin-2-imine
CID 59485522

Frequently Asked Questions

What is the IUPAC name of 7-methylpyrido[1,2-a]pyrimidine?
The IUPAC name of 7-methylpyrido[1,2-a]pyrimidine (CID 143483234) is 7-methylpyrido[1,2-a]pyrimidine.
What is the SMILES notation for 7-methylpyrido[1,2-a]pyrimidine?
The canonical SMILES for 7-methylpyrido[1,2-a]pyrimidine is CC1=CN2C=C=CN=C2C=C1.
What is the InChIKey of 7-methylpyrido[1,2-a]pyrimidine?
The InChIKey is RBATVYTZFQYICA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c1-8-3-4-9-10-5-2-6-11(9)7-8/h3-7H,1H3.
What are the key properties of 7-methylpyrido[1,2-a]pyrimidine?
7-methylpyrido[1,2-a]pyrimidine has a molecular weight of 144.18 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylpyrido[1,2-a]pyrimidine is sourced from PubChem (CID 143483234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).