2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine

C12H17N3O — CID 106207497

IUPAC2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine
SMILESNc1cc(OCCC2CC2)nc(C2CC2)n1
InChIInChI=1S/C12H17N3O/c13-10-7-11(16-6-5-8-1-2-8)15-12(14-10)9-3-4-9/h7-9H,1-6H2,(H2,13,14,15)
InChIKeyZSYFZASOVPRHOK-UHFFFAOYSA-N
MW219.29 g/mol
LogP2.12
Rot. Bonds5

About 2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine

2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine (PubChem CID 106207497) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine
PubChem CID106207497
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine
SMILESNc1cc(OCCC2CC2)nc(C2CC2)n1
InChIInChI=1S/C12H17N3O/c13-10-7-11(16-6-5-8-1-2-8)15-12(14-10)9-3-4-9/h7-9H,1-6H2,(H2,13,14,15)
InChIKeyZSYFZASOVPRHOK-UHFFFAOYSA-N
XLogP2.12
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-6-propoxypyrimidin-4-amine
CID 80965669
6-(2-cyclopropylethoxy)-2-(ethoxymethyl)pyrimidin-4-amine
CID 106207534
6-(2-cyclopropylethoxy)-4-nitropyridin-2-amine
CID 106207493
2-cyclopropyl-6-(4-propoxyphenoxy)pyrimidin-4-amine
CID 80966516
2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine
CID 80963189
2-cyclopropyl-6-[(E)-3-phenylprop-2-enoxy]pyrimidin-4-amine
CID 80965576
2-cyclopropyl-6-phenoxypyrimidin-4-amine
CID 80965794
2-cyclopropyl-6-pentan-2-yloxypyrimidin-4-amine
CID 102989352
2-cyclopropyl-6-(4-fluorophenoxy)pyrimidin-4-amine
CID 80966558
4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine
CID 106207412
4-chloro-2-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrimidine
CID 82954876
2-(oxolan-2-yl)-6-propoxypyrimidin-4-amine
CID 82457771

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine (CID 106207497) is 2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine is Nc1cc(OCCC2CC2)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine?
The InChIKey is ZSYFZASOVPRHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c13-10-7-11(16-6-5-8-1-2-8)15-12(14-10)9-3-4-9/h7-9H,1-6H2,(H2,13,14,15).
What are the key properties of 2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine?
2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine has a molecular weight of 219.29 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(2-cyclopropylethoxy)pyrimidin-4-amine is sourced from PubChem (CID 106207497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).