2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine

C11H14N2 — CID 143169040

IUPAC2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine
SMILESCC1=CC2=NC(C)C=CN2C(C)=C1
InChIInChI=1S/C11H14N2/c1-8-6-10(3)13-5-4-9(2)12-11(13)7-8/h4-7,9H,1-3H3
InChIKeyCRSKOPUWOWOETE-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.47
Rot. Bonds

About 2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine

2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine (PubChem CID 143169040) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine
PubChem CID143169040
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine
SMILESCC1=CC2=NC(C)C=CN2C(C)=C1
InChIInChI=1S/C11H14N2/c1-8-6-10(3)13-5-4-9(2)12-11(13)7-8/h4-7,9H,1-3H3
InChIKeyCRSKOPUWOWOETE-UHFFFAOYSA-N
XLogP2.47
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,8-dimethyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine
CID 6624631
2,7-dimethyl-4H-pyrido[1,2-a]pyrimidine-4-thione
CID 16456850
4-Methyl-4h-pyrido[1,2-a]pyrimidine
CID 129791993
4,7-Dimethyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine
CID 17390122
N-methyl-1-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
CID 156651505
Ethane;7-ethyl-4-methylidene-2-(trifluoromethyl)pyrido[1,2-a]pyrimidine
CID 156746972
3-fluoro-N,4-dimethyl-1-prop-1-en-2-ylpyridin-2-imine
CID 172576159
3-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852398
8-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863778
7-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863862
7-Ethyl-4-methylidene-2-(trifluoromethyl)pyrido[1,2-a]pyrimidine
CID 156746973
7-butyl-4H-pyrido[1,2-a]pyrimidine
CID 20348005

Frequently Asked Questions

What is the IUPAC name of 2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine?
The IUPAC name of 2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine (CID 143169040) is 2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine.
What is the SMILES notation for 2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine?
The canonical SMILES for 2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine is CC1=CC2=NC(C)C=CN2C(C)=C1.
What is the InChIKey of 2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine?
The InChIKey is CRSKOPUWOWOETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-8-6-10(3)13-5-4-9(2)12-11(13)7-8/h4-7,9H,1-3H3.
What are the key properties of 2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine?
2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine has a molecular weight of 174.25 g/mol, XLogP of 2.47, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,8-trimethyl-2H-pyrido[1,2-a]pyrimidine is sourced from PubChem (CID 143169040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).