6-amino-4-(dimethylamino)-1H-pyrimidin-2-one

C6H10N4O — CID 816929

IUPAC6-amino-4-(dimethylamino)-1H-pyrimidin-2-one
SMILESCN(C)c1cc(N)[nH]c(=O)n1
InChIInChI=1S/C6H10N4O/c1-10(2)5-3-4(7)8-6(11)9-5/h3H,1-2H3,(H3,7,8,9,11)
InChIKeyKLWZXUNDUWZCCW-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.58
Rot. Bonds1

About 6-amino-4-(dimethylamino)-1H-pyrimidin-2-one

6-amino-4-(dimethylamino)-1H-pyrimidin-2-one (PubChem CID 816929) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 6-amino-4-(dimethylamino)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-amino-4-(dimethylamino)-1H-pyrimidin-2-one
PubChem CID816929
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name6-amino-4-(dimethylamino)-1H-pyrimidin-2-one
SMILESCN(C)c1cc(N)[nH]c(=O)n1
InChIInChI=1S/C6H10N4O/c1-10(2)5-3-4(7)8-6(11)9-5/h3H,1-2H3,(H3,7,8,9,11)
InChIKeyKLWZXUNDUWZCCW-UHFFFAOYSA-N
XLogP-0.58
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-amino-4-(dimethylamino)-1H-pyrimidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(dimethylamino)-2-oxo-1H-pyrimidine-6-carboxylic acid
CID 83851913
2-[4-(dimethylamino)-2-oxo-1H-pyrimidin-6-yl]propanenitrile
CID 82402763
4-N,4-N-dimethylpyrimidine-2,4,6-triamine
CID 23423800
5-(dimethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CID 130287508
4-(dimethylamino)-2-sulfanylidene-1H-pyrimidine-6-carboxylic acid
CID 83872022
4-[methyl(propyl)amino]-2-oxo-1H-pyrimidine-6-carbonitrile
CID 115143512
4-amino-6-bromo-1H-pyrimidin-2-one
CID 101367928
2-amino-4-[4-(dimethylamino)pyridin-1-ium-1-yl]-1H-pyrimidin-6-one
CID 136670572
4,6-di(propan-2-yl)-1H-pyrimidin-2-one
CID 59336135
2-(dimethylamino)-4-propan-2-yl-1H-pyrimidin-6-one
CID 135973672
6-ethyl-2-N,2-N,5-trimethylpyridine-2,4-diamine
CID 910041
6-(2-aminoethyl)-4-N,4-N-dimethylpyrimidine-2,4-diamine
CID 83851902

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-(dimethylamino)-1H-pyrimidin-2-one?
The IUPAC name of 6-amino-4-(dimethylamino)-1H-pyrimidin-2-one (CID 816929) is 6-amino-4-(dimethylamino)-1H-pyrimidin-2-one.
What is the SMILES notation for 6-amino-4-(dimethylamino)-1H-pyrimidin-2-one?
The canonical SMILES for 6-amino-4-(dimethylamino)-1H-pyrimidin-2-one is CN(C)c1cc(N)[nH]c(=O)n1.
What is the InChIKey of 6-amino-4-(dimethylamino)-1H-pyrimidin-2-one?
The InChIKey is KLWZXUNDUWZCCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-10(2)5-3-4(7)8-6(11)9-5/h3H,1-2H3,(H3,7,8,9,11).
What are the key properties of 6-amino-4-(dimethylamino)-1H-pyrimidin-2-one?
6-amino-4-(dimethylamino)-1H-pyrimidin-2-one has a molecular weight of 154.17 g/mol, XLogP of -0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-(dimethylamino)-1H-pyrimidin-2-one is sourced from PubChem (CID 816929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).