2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine

C12H19N3O — CID 80988574

IUPAC2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
SMILESCNc1nc(C2CC2)nc(OC(C)C)c1C
InChIInChI=1S/C12H19N3O/c1-7(2)16-12-8(3)10(13-4)14-11(15-12)9-5-6-9/h7,9H,5-6H2,1-4H3,(H,13,14,15)
InChIKeyFQLDWMLUJKSLTI-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.49
Rot. Bonds4

About 2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine

2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine (PubChem CID 80988574) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
PubChem CID80988574
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
SMILESCNc1nc(C2CC2)nc(OC(C)C)c1C
InChIInChI=1S/C12H19N3O/c1-7(2)16-12-8(3)10(13-4)14-11(15-12)9-5-6-9/h7,9H,5-6H2,1-4H3,(H,13,14,15)
InChIKeyFQLDWMLUJKSLTI-UHFFFAOYSA-N
XLogP2.49
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine
CID 80989314
2-cyclopropyl-N,5-dimethyl-6-pentoxypyrimidin-4-amine
CID 80988065
2-cyclopropyl-6-(2,3-dimethylphenoxy)-N,5-dimethylpyrimidin-4-amine
CID 80988724
2-tert-butyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
CID 80989428
2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
CID 80988466
2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine
CID 80989722
2-cyclopropyl-5-methyl-6-pentan-2-yloxy-N-propylpyrimidin-4-amine
CID 102989575
2-cyclopropyl-5-methyl-6-(4-methylpentan-2-yloxy)-N-propylpyrimidin-4-amine
CID 80988938
2-cyclopropyl-4-N-methyl-6-(2-methylpropoxy)pyrimidine-4,5-diamine
CID 82456285
2-[2-cyclopropyl-5-methyl-6-(methylamino)pyrimidin-4-yl]oxybenzonitrile
CID 80988463
6-(3-bromophenoxy)-2-cyclopropyl-N,5-dimethylpyrimidin-4-amine
CID 80988395
6-[(5-bromo-3-pyridinyl)oxy]-2-cyclopropyl-N,5-dimethylpyrimidin-4-amine
CID 80990278

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine (CID 80988574) is 2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine is CNc1nc(C2CC2)nc(OC(C)C)c1C.
What is the InChIKey of 2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine?
The InChIKey is FQLDWMLUJKSLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-7(2)16-12-8(3)10(13-4)14-11(15-12)9-5-6-9/h7,9H,5-6H2,1-4H3,(H,13,14,15).
What are the key properties of 2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine?
2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine has a molecular weight of 221.30 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine is sourced from PubChem (CID 80988574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).