N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide

C7H10N4O — CID 21305535

IUPACN-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide
SMILESCc1nc(N)nc(C)c1NC=O
InChIInChI=1S/C7H10N4O/c1-4-6(9-3-12)5(2)11-7(8)10-4/h3H,1-2H3,(H,9,12)(H2,8,10,11)
InChIKeyLSSGHQMUFIPRJL-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.24
Rot. Bonds2

About N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide

N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide (PubChem CID 21305535) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide.

Molecular Properties

Compound NameN-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide
PubChem CID21305535
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC NameN-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide
SMILESCc1nc(N)nc(C)c1NC=O
InChIInChI=1S/C7H10N4O/c1-4-6(9-3-12)5(2)11-7(8)10-4/h3H,1-2H3,(H,9,12)(H2,8,10,11)
InChIKeyLSSGHQMUFIPRJL-UHFFFAOYSA-N
XLogP0.24
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide 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

N-(2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl)pivalamide
CID 71807193
N-[4,6-Dimethyl-2-(4-methylpiperazin-1-YL)pyrimidin-5-YL]acetamide
CID 71807299
N-(4,6-dimethyl-pyrimidin-2-yl) formamide
CID 21651744
N'-[2-(dimethylamino)-4,6-dimethyl-5-pyrimidinyl]-N,N-dimethylsulfamide
CID 76147863
N-(2-((2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl)amino)-2-oxoethyl)butyramide
CID 76147867
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)acetamide
CID 76147868
4,6-Dimethylpyrimidin-5-amine
CID 15585338
N-(4,6-dimethyl-2-(pyrrolidin-1-yl)pyrimidin-5-yl)propionamide
CID 71807233
N-(4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl)propionamide
CID 71807300
2,6-Dimethyl-5-(methylamino)pyrimidine-4-carboximidoyl fluoride
CID 144577886
N-[2,4-dimethyl-6-(trifluoromethyl)pyrimidin-5-yl]formamide
CID 174741917
6-Methyl-5-(methylamino)pyrimidine-4-carboximidoyl fluoride
CID 178663951

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide?
The IUPAC name of N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide (CID 21305535) is N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide.
What is the SMILES notation for N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide?
The canonical SMILES for N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide is Cc1nc(N)nc(C)c1NC=O.
What is the InChIKey of N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide?
The InChIKey is LSSGHQMUFIPRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-4-6(9-3-12)5(2)11-7(8)10-4/h3H,1-2H3,(H,9,12)(H2,8,10,11).
What are the key properties of N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide?
N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide has a molecular weight of 166.18 g/mol, XLogP of 0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4,6-dimethylpyrimidin-5-yl)formamide is sourced from PubChem (CID 21305535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).