2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide

C10H14N4O — CID 54853617

IUPAC2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide
SMILESCNC(=O)c1c(C)nc(N)nc1C1CC1
InChIInChI=1S/C10H14N4O/c1-5-7(9(15)12-2)8(6-3-4-6)14-10(11)13-5/h6H,3-4H2,1-2H3,(H,12,15)(H2,11,13,14)
InChIKeyZQLUKMIQGWLKNM-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.60
Rot. Bonds2

About 2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide

2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide (PubChem CID 54853617) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide
PubChem CID54853617
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide
SMILESCNC(=O)c1c(C)nc(N)nc1C1CC1
InChIInChI=1S/C10H14N4O/c1-5-7(9(15)12-2)8(6-3-4-6)14-10(11)13-5/h6H,3-4H2,1-2H3,(H,12,15)(H2,11,13,14)
InChIKeyZQLUKMIQGWLKNM-UHFFFAOYSA-N
XLogP0.60
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide?
The IUPAC name of 2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide (CID 54853617) is 2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide.
What is the SMILES notation for 2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide?
The canonical SMILES for 2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide is CNC(=O)c1c(C)nc(N)nc1C1CC1.
What is the InChIKey of 2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide?
The InChIKey is ZQLUKMIQGWLKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-5-7(9(15)12-2)8(6-3-4-6)14-10(11)13-5/h6H,3-4H2,1-2H3,(H,12,15)(H2,11,13,14).
What are the key properties of 2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide?
2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-cyclopropyl-N,6-dimethylpyrimidine-5-carboxamide is sourced from PubChem (CID 54853617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).