1,2-dimethyl-2H-pyrimidine

C6H10N2 — CID 22604951

IUPAC1,2-dimethyl-2H-pyrimidine
SMILESCC1N=CC=CN1C
InChIInChI=1S/C6H10N2/c1-6-7-4-3-5-8(6)2/h3-6H,1-2H3
InChIKeyKGXLVHNMIAISQB-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.86
Rot. Bonds

About 1,2-dimethyl-2H-pyrimidine

1,2-dimethyl-2H-pyrimidine (PubChem CID 22604951) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 1,2-dimethyl-2H-pyrimidine.

Molecular Properties

Compound Name1,2-dimethyl-2H-pyrimidine
PubChem CID22604951
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name1,2-dimethyl-2H-pyrimidine
SMILESCC1N=CC=CN1C
InChIInChI=1S/C6H10N2/c1-6-7-4-3-5-8(6)2/h3-6H,1-2H3
InChIKeyKGXLVHNMIAISQB-UHFFFAOYSA-N
XLogP0.86
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2(1H)-Pyrimidinone, 1-methyl-
CID 138031
2-Imino-1-methyl-1,2-dihydro-pyrimidine
CID 417750
1-Methyl-1,2-dihydropyrimidine-2-thione
CID 15607797
3-Mercaptopyrimidine
CID 20462918
N-(1-Methyl-2(1H)-pyrimidinylidene)methanamine
CID 21719087
Pyrimidine, 2-ethylimino-1,2-dihydro-1-methyl-
CID 89030559
Pyrimidine, 1-ethyl-1,2-dihydro-2-methylimino-
CID 142258453
Pyrimidine, 2-methoxy-1-methyl-
CID 153871725
methanaminium, N-[(2E)-3-(dimethylamino)-2-propenylidene]-N-methyl-
CID 638326
Methanaminium, N-[3-(dimethylamino)-2-propenylidene]-N-methyl-
CID 3994380
1-(Prop-1-en-1-yl)-1,2-dihydropyrazine
CID 71361020
Pyrimidine, 2-butylimino-1,2-dihydro-1-methyl-
CID 171384684

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-2H-pyrimidine?
The IUPAC name of 1,2-dimethyl-2H-pyrimidine (CID 22604951) is 1,2-dimethyl-2H-pyrimidine.
What is the SMILES notation for 1,2-dimethyl-2H-pyrimidine?
The canonical SMILES for 1,2-dimethyl-2H-pyrimidine is CC1N=CC=CN1C.
What is the InChIKey of 1,2-dimethyl-2H-pyrimidine?
The InChIKey is KGXLVHNMIAISQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-6-7-4-3-5-8(6)2/h3-6H,1-2H3.
What are the key properties of 1,2-dimethyl-2H-pyrimidine?
1,2-dimethyl-2H-pyrimidine has a molecular weight of 110.16 g/mol, XLogP of 0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-2H-pyrimidine is sourced from PubChem (CID 22604951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).