2,2-dimethylpyrimido[1,2-c]pyrimidine

C9H11N3 — CID 130207580

IUPAC2,2-dimethylpyrimido[1,2-c]pyrimidine
SMILESCC1(C)C=CN2C=NC=CC2=N1
InChIInChI=1S/C9H11N3/c1-9(2)4-6-12-7-10-5-3-8(12)11-9/h3-7H,1-2H3
InChIKeySEYFGMPXXVBOPJ-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.55
Rot. Bonds

About 2,2-dimethylpyrimido[1,2-c]pyrimidine

2,2-dimethylpyrimido[1,2-c]pyrimidine (PubChem CID 130207580) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 2,2-dimethylpyrimido[1,2-c]pyrimidine.

Molecular Properties

Compound Name2,2-dimethylpyrimido[1,2-c]pyrimidine
PubChem CID130207580
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name2,2-dimethylpyrimido[1,2-c]pyrimidine
SMILESCC1(C)C=CN2C=NC=CC2=N1
InChIInChI=1S/C9H11N3/c1-9(2)4-6-12-7-10-5-3-8(12)11-9/h3-7H,1-2H3
InChIKeySEYFGMPXXVBOPJ-UHFFFAOYSA-N
XLogP1.55
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,2,4,4-Tetramethylpyrimidine
CID 89117597
1-Ethyl-1,4,4-trimethylpyrimidin-1-ium
CID 123853967
2,2-Dimethylpyrazino[1,2-a]pyrimidine
CID 134243787
2,2-Dimethylpyrido[1,2-a]pyrimidine;ethane
CID 142063286
2,2-Dimethylpyrido[1,2-a]pyrimidine
CID 142063287
N,3-dimethylpyrimidin-4-imine;ethane
CID 143152236
1-Ethyl-4,4-dimethylpyrimidine
CID 143727420
ethane;3-ethenyl-N-methylpyrimidin-4-imine
CID 144475985
Ethane;1-ethyl-4,4-dimethylpyrimidine
CID 145022653
1-Tert-butyl-4,4-dimethylpyrimidine
CID 156121414
N'-ethenyl-N-methyl-N-(2-methylbut-3-en-2-yl)ethanimidamide
CID 167221281

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpyrimido[1,2-c]pyrimidine?
The IUPAC name of 2,2-dimethylpyrimido[1,2-c]pyrimidine (CID 130207580) is 2,2-dimethylpyrimido[1,2-c]pyrimidine.
What is the SMILES notation for 2,2-dimethylpyrimido[1,2-c]pyrimidine?
The canonical SMILES for 2,2-dimethylpyrimido[1,2-c]pyrimidine is CC1(C)C=CN2C=NC=CC2=N1.
What is the InChIKey of 2,2-dimethylpyrimido[1,2-c]pyrimidine?
The InChIKey is SEYFGMPXXVBOPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-9(2)4-6-12-7-10-5-3-8(12)11-9/h3-7H,1-2H3.
What are the key properties of 2,2-dimethylpyrimido[1,2-c]pyrimidine?
2,2-dimethylpyrimido[1,2-c]pyrimidine has a molecular weight of 161.21 g/mol, XLogP of 1.55, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpyrimido[1,2-c]pyrimidine is sourced from PubChem (CID 130207580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).