N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine

C10H15N3O — CID 94830490

IUPACN-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine
SMILESCCOc1cc(C)nc(NC2CC2)n1
InChIInChI=1S/C10H15N3O/c1-3-14-9-6-7(2)11-10(13-9)12-8-4-5-8/h6,8H,3-5H2,1-2H3,(H,11,12,13)
InChIKeyRWDXCBAEFCIFQM-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.76
Rot. Bonds4

About N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine

N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine (PubChem CID 94830490) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine
PubChem CID94830490
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine
SMILESCCOc1cc(C)nc(NC2CC2)n1
InChIInChI=1S/C10H15N3O/c1-3-14-9-6-7(2)11-10(13-9)12-8-4-5-8/h6,8H,3-5H2,1-2H3,(H,11,12,13)
InChIKeyRWDXCBAEFCIFQM-UHFFFAOYSA-N
XLogP1.76
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine?
The IUPAC name of N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine (CID 94830490) is N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine.
What is the SMILES notation for N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine?
The canonical SMILES for N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine is CCOc1cc(C)nc(NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine?
The InChIKey is RWDXCBAEFCIFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-14-9-6-7(2)11-10(13-9)12-8-4-5-8/h6,8H,3-5H2,1-2H3,(H,11,12,13).
What are the key properties of N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine?
N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine has a molecular weight of 193.25 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-ethoxy-6-methylpyrimidin-2-amine is sourced from PubChem (CID 94830490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).