2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine

C15H25N3O — CID 80963301

IUPAC2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(OC(C)C(C)C)nc(C2CC2)n1
InChIInChI=1S/C15H25N3O/c1-5-8-16-13-9-14(19-11(4)10(2)3)18-15(17-13)12-6-7-12/h9-12H,5-8H2,1-4H3,(H,16,17,18)
InChIKeyIZEGDGPMQCMTPO-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.60
Rot. Bonds7

About 2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine

2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine (PubChem CID 80963301) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine
PubChem CID80963301
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(OC(C)C(C)C)nc(C2CC2)n1
InChIInChI=1S/C15H25N3O/c1-5-8-16-13-9-14(19-11(4)10(2)3)18-15(17-13)12-6-7-12/h9-12H,5-8H2,1-4H3,(H,16,17,18)
InChIKeyIZEGDGPMQCMTPO-UHFFFAOYSA-N
XLogP3.60
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-6-(2-ethoxyethoxy)-N-propylpyrimidin-4-amine
CID 80965945
2-cyclopropyl-4-N-(3-methylpentan-2-yl)-6-N-propylpyrimidine-4,6-diamine
CID 80960990
6-(2-butoxyethoxy)-2-cyclopropyl-N-propylpyrimidin-4-amine
CID 80955664
6-(4-chlorophenoxy)-2-cyclopropyl-N-propylpyrimidin-4-amine
CID 80966029
2-cyclopropyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine
CID 80966037
6-(3-methylbutan-2-yloxy)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720055
2-cyclopropyl-4-N-propylpyrimidine-4,6-diamine
CID 80956858
2-cyclopropyl-4-N-methyl-4-N-(3-methylbutan-2-yl)-6-N-propylpyrimidine-4,6-diamine
CID 80967706
N-butyl-2-cyclopropyl-6-propoxypyrimidin-4-amine
CID 82456448
2-cyclopropyl-4-N-(4-methylpentan-2-yl)-6-N-propylpyrimidine-4,6-diamine
CID 80968154
2-cyclopropyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]-N-propylpyrimidin-4-amine
CID 106598687
2-cyclopropyl-4-N-(3-propoxypropyl)-6-N-propylpyrimidine-4,6-diamine
CID 82941617

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine (CID 80963301) is 2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine is CCCNc1cc(OC(C)C(C)C)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine?
The InChIKey is IZEGDGPMQCMTPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-8-16-13-9-14(19-11(4)10(2)3)18-15(17-13)12-6-7-12/h9-12H,5-8H2,1-4H3,(H,16,17,18).
What are the key properties of 2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine?
2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 3.60, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(3-methylbutan-2-yloxy)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80963301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).