2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one

C6H11N3O — CID 51062286

IUPAC2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one
SMILESCC1N=C(N)NC(=O)C1C
InChIInChI=1S/C6H11N3O/c1-3-4(2)8-6(7)9-5(3)10/h3-4H,1-2H3,(H3,7,8,9,10)
InChIKeyRLPYWIFMZCADRZ-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.54
Rot. Bonds

About 2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one

2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one (PubChem CID 51062286) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one
PubChem CID51062286
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one
SMILESCC1N=C(N)NC(=O)C1C
InChIInChI=1S/C6H11N3O/c1-3-4(2)8-6(7)9-5(3)10/h3-4H,1-2H3,(H3,7,8,9,10)
InChIKeyRLPYWIFMZCADRZ-UHFFFAOYSA-N
XLogP-0.54
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4(1H)-Pyrimidinone, tetrahydro-2-imino-6-methyl-
CID 97863
2-Amino-6-(2-methylpropyl)-3,4,5,6-tetrahydropyrimidin-4-one
CID 6621267
(5R)-2-(carbamoylamino)-4-(fluoromethyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxamide
CID 70145568
2-amino-5-fluoro-4-methyl-4,5-dihydro-1H-pyrimidin-6-one
CID 118554429
2-Amino-6-(propan-2-yl)-3,4,5,6-tetrahydropyrimidin-4-one
CID 50998320
2-(5-Oxo-4-propan-2-yl-1,4-dihydroimidazol-2-yl)guanidine
CID 134442819
2-Amino-5-methyl-5,6-dihydropyrimidin-4(3h)-one
CID 243055
2,4,5-trimethyl-4,5-dihydro-1H-pyrimidin-6-one
CID 22084610
4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one
CID 23559735
2-Amino-4-propan-2-yl-1,4-dihydroimidazol-5-one
CID 55281974
(4S)-2-amino-4-methyl-4,5-dihydro-1H-pyrimidin-6-one
CID 92532667
2-(4-methyl-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)guanidine
CID 121358404

Frequently Asked Questions

What is the IUPAC name of 2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one?
The IUPAC name of 2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one (CID 51062286) is 2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one.
What is the SMILES notation for 2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one?
The canonical SMILES for 2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one is CC1N=C(N)NC(=O)C1C.
What is the InChIKey of 2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one?
The InChIKey is RLPYWIFMZCADRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-3-4(2)8-6(7)9-5(3)10/h3-4H,1-2H3,(H3,7,8,9,10).
What are the key properties of 2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one?
2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one has a molecular weight of 141.17 g/mol, XLogP of -0.54, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one is sourced from PubChem (CID 51062286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).