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

C7H10N4O — CID 57117894

IUPACN-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide
SMILESCc1nc(C)c(NC=O)c(N)n1
InChIInChI=1S/C7H10N4O/c1-4-6(9-3-12)7(8)11-5(2)10-4/h3H,1-2H3,(H,9,12)(H2,8,10,11)
InChIKeyJKCIQGDQLSBJPH-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.24
Rot. Bonds2

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

N-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide (PubChem CID 57117894) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is N-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide.

Molecular Properties

Compound NameN-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide
PubChem CID57117894
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC NameN-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide
SMILESCc1nc(C)c(NC=O)c(N)n1
InChIInChI=1S/C7H10N4O/c1-4-6(9-3-12)7(8)11-5(2)10-4/h3H,1-2H3,(H,9,12)(H2,8,10,11)
InChIKeyJKCIQGDQLSBJPH-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'}

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Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide?
The IUPAC name of N-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide (CID 57117894) is N-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide.
What is the SMILES notation for N-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide?
The canonical SMILES for N-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide is Cc1nc(C)c(NC=O)c(N)n1.
What is the InChIKey of N-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide?
The InChIKey is JKCIQGDQLSBJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-4-6(9-3-12)7(8)11-5(2)10-4/h3H,1-2H3,(H,9,12)(H2,8,10,11).
What are the key properties of N-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide?
N-(4-amino-2,6-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-(4-amino-2,6-dimethylpyrimidin-5-yl)formamide is sourced from PubChem (CID 57117894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).