2-methyl-4-methylidenepyrido[1,2-a]pyrimidine

C10H10N2 — CID 58148025

IUPAC2-methyl-4-methylidenepyrido[1,2-a]pyrimidine
SMILESC=C1C=C(C)N=C2C=CC=CN12
InChIInChI=1S/C10H10N2/c1-8-7-9(2)12-6-4-3-5-10(12)11-8/h3-7H,2H2,1H3
InChIKeyLFGNSUWOYTWSLC-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.20
Rot. Bonds

About 2-methyl-4-methylidenepyrido[1,2-a]pyrimidine

2-methyl-4-methylidenepyrido[1,2-a]pyrimidine (PubChem CID 58148025) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-methyl-4-methylidenepyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-methyl-4-methylidenepyrido[1,2-a]pyrimidine
PubChem CID58148025
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name2-methyl-4-methylidenepyrido[1,2-a]pyrimidine
SMILESC=C1C=C(C)N=C2C=CC=CN12
InChIInChI=1S/C10H10N2/c1-8-7-9(2)12-6-4-3-5-10(12)11-8/h3-7H,2H2,1H3
InChIKeyLFGNSUWOYTWSLC-UHFFFAOYSA-N
XLogP2.20
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-4-methylidenepyrido[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

2-Methyl-4H-pyrido[1,2-a]pyrimidine-4-thione
CID 600595
1,3,4-Triazacycl(3.3.3)azine
CID 143970
2,6,13-Triazatricyclo[7.3.1.05,13]trideca-1,3,5,7,9,11-hexaene
CID 12404659
2,8,13-Triazatricyclo[7.3.1.05,13]trideca-1,3,5,7,9,11-hexaene
CID 13530254
Pyrido[1,2-a]pyrimidine
CID 20094215
2h-Pyrido-[1,2-a]pyrimidine
CID 20222720
3,4-Dihydro-2h-pyrido[1,2-a]pyrimidine
CID 21111582
4h-Pyrido[1,2-a]pyrimidine-4-imine
CID 129744803
4-Methyl-4h-pyrido[1,2-a]pyrimidine
CID 129791993
Iminoquinolizine
CID 129799109
2h-Pyrido[1,2-a][1,3,5]triazine
CID 129879268
2,13-Diazatricyclo[7.3.1.05,13]trideca-1,3,5,7,9,11-hexaene
CID 135082283

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-methylidenepyrido[1,2-a]pyrimidine?
The IUPAC name of 2-methyl-4-methylidenepyrido[1,2-a]pyrimidine (CID 58148025) is 2-methyl-4-methylidenepyrido[1,2-a]pyrimidine.
What is the SMILES notation for 2-methyl-4-methylidenepyrido[1,2-a]pyrimidine?
The canonical SMILES for 2-methyl-4-methylidenepyrido[1,2-a]pyrimidine is C=C1C=C(C)N=C2C=CC=CN12.
What is the InChIKey of 2-methyl-4-methylidenepyrido[1,2-a]pyrimidine?
The InChIKey is LFGNSUWOYTWSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-8-7-9(2)12-6-4-3-5-10(12)11-8/h3-7H,2H2,1H3.
What are the key properties of 2-methyl-4-methylidenepyrido[1,2-a]pyrimidine?
2-methyl-4-methylidenepyrido[1,2-a]pyrimidine has a molecular weight of 158.20 g/mol, XLogP of 2.20, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-methylidenepyrido[1,2-a]pyrimidine is sourced from PubChem (CID 58148025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).