2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine

C7H11N3 — CID 142610502

IUPAC2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine
SMILESC=C1NC(C)=NC(C)=C1N
InChIInChI=1S/C7H11N3/c1-4-7(8)5(2)10-6(3)9-4/h1,8H2,2-3H3,(H,9,10)
InChIKeyPGXNJVMXRPVAEA-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.71
Rot. Bonds

About 2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine

2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine (PubChem CID 142610502) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine.

Molecular Properties

Compound Name2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine
PubChem CID142610502
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine
SMILESC=C1NC(C)=NC(C)=C1N
InChIInChI=1S/C7H11N3/c1-4-7(8)5(2)10-6(3)9-4/h1,8H2,2-3H3,(H,9,10)
InChIKeyPGXNJVMXRPVAEA-UHFFFAOYSA-N
XLogP0.71
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4E,5E)-4,5-bis(2-fluoroethylidene)-2-methyl-1H-imidazole
CID 132003996
2-methyl-4,5-dimethylidene-1H-imidazole
CID 59908997
2,4-dimethyl-6-methylidene-1H-pyrimidine
CID 89182777
2-ethyl-4,5-dimethylidene-1H-imidazole
CID 91247008
(4E,5E)-4-ethylidene-2-methyl-5-prop-2-enylidene-1H-imidazole
CID 123195019
(4E)-4-ethylidene-2-methyl-5-methylidene-1H-imidazole
CID 123822050
N-(2-ethyl-4-methyl-6-methylidene-1H-pyrimidin-5-yl)ethanimine
CID 132125645
(4E,5E)-4,5-di(ethylidene)-2-methyl-1H-imidazole
CID 132261721
(4E)-4-[(Z)-but-2-enylidene]-2-methyl-5-methylidene-1H-imidazole
CID 138600509
(4E)-4-[(Z)-but-2-enylidene]-2-methyl-5-methylidene-1H-imidazole;ethane
CID 141897496
(4E)-4-[(Z)-but-2-enylidene]-2-methyl-5-methylidene-1H-imidazole;ethane
CID 141954953
(4E)-2-methyl-5-methylidene-4-prop-2-enylidene-1H-imidazole
CID 142058909

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine?
The IUPAC name of 2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine (CID 142610502) is 2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine.
What is the SMILES notation for 2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine?
The canonical SMILES for 2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine is C=C1NC(C)=NC(C)=C1N.
What is the InChIKey of 2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine?
The InChIKey is PGXNJVMXRPVAEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-4-7(8)5(2)10-6(3)9-4/h1,8H2,2-3H3,(H,9,10).
What are the key properties of 2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine?
2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine has a molecular weight of 137.19 g/mol, XLogP of 0.71, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-methylidene-1H-pyrimidin-5-amine is sourced from PubChem (CID 142610502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).