2,3-dimethyl-4H-pyrimidin-5-amine

C6H11N3 — CID 149421949

IUPAC2,3-dimethyl-4H-pyrimidin-5-amine
SMILESCC1=NC=C(N)CN1C
InChIInChI=1S/C6H11N3/c1-5-8-3-6(7)4-9(5)2/h3H,4,7H2,1-2H3
InChIKeyYTINKIVFMUXMRD-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.15
Rot. Bonds

About 2,3-dimethyl-4H-pyrimidin-5-amine

2,3-dimethyl-4H-pyrimidin-5-amine (PubChem CID 149421949) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is 2,3-dimethyl-4H-pyrimidin-5-amine.

Molecular Properties

Compound Name2,3-dimethyl-4H-pyrimidin-5-amine
PubChem CID149421949
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name2,3-dimethyl-4H-pyrimidin-5-amine
SMILESCC1=NC=C(N)CN1C
InChIInChI=1S/C6H11N3/c1-5-8-3-6(7)4-9(5)2/h3H,4,7H2,1-2H3
InChIKeyYTINKIVFMUXMRD-UHFFFAOYSA-N
XLogP0.15
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-dimethyl-5-methylidene-4H-imidazole
CID 53868890
2-Amino-4,6-dimethylpyrazine
CID 54502378
2-Methyl-5-methylidene-1,4-dihydroimidazole
CID 58059446
1-methanidyl-2,5-dimethyl-1H-imidazol-1-ium
CID 87342972
N-methyl-1-prop-1-en-2-ylpiperazin-2-imine
CID 123565634
(3-methyl-4H-pyrimidin-2-yl)methanamine
CID 129153246
2-Methyl-1,4-dihydropyrimidin-5-amine
CID 132150681
6-methyl-2-methylidene-1H-pyrazin-3-amine
CID 134360859
N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine
CID 142082996
N'-[(E)-2-aminoprop-1-enyl]-N-methyl-N-propylethanimidamide;ethane
CID 142097633
ethane;N-ethyl-4,6-dimethyl-1,3-dihydropyrazin-2-imine
CID 142345217
2,3-dimethyl-5-methylidene-4H-imidazole
CID 142929765

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-4H-pyrimidin-5-amine?
The IUPAC name of 2,3-dimethyl-4H-pyrimidin-5-amine (CID 149421949) is 2,3-dimethyl-4H-pyrimidin-5-amine.
What is the SMILES notation for 2,3-dimethyl-4H-pyrimidin-5-amine?
The canonical SMILES for 2,3-dimethyl-4H-pyrimidin-5-amine is CC1=NC=C(N)CN1C.
What is the InChIKey of 2,3-dimethyl-4H-pyrimidin-5-amine?
The InChIKey is YTINKIVFMUXMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-5-8-3-6(7)4-9(5)2/h3H,4,7H2,1-2H3.
What are the key properties of 2,3-dimethyl-4H-pyrimidin-5-amine?
2,3-dimethyl-4H-pyrimidin-5-amine has a molecular weight of 125.17 g/mol, XLogP of 0.15, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-4H-pyrimidin-5-amine is sourced from PubChem (CID 149421949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).