2,2-dimethylpyrido[1,2-a]pyrimidine

C10H12N2 — CID 142063287

IUPAC2,2-dimethylpyrido[1,2-a]pyrimidine
SMILESCC1(C)C=CN2C=CC=CC2=N1
InChIInChI=1S/C10H12N2/c1-10(2)6-8-12-7-4-3-5-9(12)11-10/h3-8H,1-2H3
InChIKeyFLAXSZZGJNBZQG-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.08
Rot. Bonds

About 2,2-dimethylpyrido[1,2-a]pyrimidine

2,2-dimethylpyrido[1,2-a]pyrimidine (PubChem CID 142063287) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2,2-dimethylpyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name2,2-dimethylpyrido[1,2-a]pyrimidine
PubChem CID142063287
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2,2-dimethylpyrido[1,2-a]pyrimidine
SMILESCC1(C)C=CN2C=CC=CC2=N1
InChIInChI=1S/C10H12N2/c1-10(2)6-8-12-7-4-3-5-9(12)11-10/h3-8H,1-2H3
InChIKeyFLAXSZZGJNBZQG-UHFFFAOYSA-N
XLogP2.08
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2h-Pyrido-[1,2-a]pyrimidine
CID 20222720
4-Methyl-4h-pyrido[1,2-a]pyrimidine
CID 129791993
N,1,4-trimethylpyridin-2-imine
CID 23387651
2,3-Dimethyl-4-methylidenepyrido[1,2-a]pyrimidine
CID 54479691
3H-pyrido[2,1-b]quinazoline
CID 57137694
2-methyl-4-methylidene-3H-pyrido[1,2-a]pyrimidin-3-ide;yttrium
CID 58148024
2-Methyl-4-methylidenepyrido[1,2-a]pyrimidine
CID 58148025
N,N-dimethyl-1-[(2-methyl-3H-pyridin-3-id-4-yl)methylimino]methanamine;yttrium
CID 59953000
2H-pyrimido[1,2-b]isoquinoline
CID 88813953
CID 89045752
CID 89045752
1,2,4,4-Tetramethylpyrimidine
CID 89117597
N-ethenyl-5-ethyl-1-methylpyridin-2-imine
CID 89142774

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpyrido[1,2-a]pyrimidine?
The IUPAC name of 2,2-dimethylpyrido[1,2-a]pyrimidine (CID 142063287) is 2,2-dimethylpyrido[1,2-a]pyrimidine.
What is the SMILES notation for 2,2-dimethylpyrido[1,2-a]pyrimidine?
The canonical SMILES for 2,2-dimethylpyrido[1,2-a]pyrimidine is CC1(C)C=CN2C=CC=CC2=N1.
What is the InChIKey of 2,2-dimethylpyrido[1,2-a]pyrimidine?
The InChIKey is FLAXSZZGJNBZQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-10(2)6-8-12-7-4-3-5-9(12)11-10/h3-8H,1-2H3.
What are the key properties of 2,2-dimethylpyrido[1,2-a]pyrimidine?
2,2-dimethylpyrido[1,2-a]pyrimidine has a molecular weight of 160.22 g/mol, XLogP of 2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpyrido[1,2-a]pyrimidine is sourced from PubChem (CID 142063287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).