6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine

C14H19N5 — CID 66164346

IUPAC6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine
SMILESCNc1cc(C2CC2)nc(-c2cncn2C(C)C)n1
InChIInChI=1S/C14H19N5/c1-9(2)19-8-16-7-12(19)14-17-11(10-4-5-10)6-13(15-3)18-14/h6-10H,4-5H2,1-3H3,(H,15,17,18)
InChIKeyHJRWAXMYLVHVBJ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.84
Rot. Bonds4

About 6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine

6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine (PubChem CID 66164346) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine
PubChem CID66164346
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine
SMILESCNc1cc(C2CC2)nc(-c2cncn2C(C)C)n1
InChIInChI=1S/C14H19N5/c1-9(2)19-8-16-7-12(19)14-17-11(10-4-5-10)6-13(15-3)18-14/h6-10H,4-5H2,1-3H3,(H,15,17,18)
InChIKeyHJRWAXMYLVHVBJ-UHFFFAOYSA-N
XLogP2.84
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine (CID 66164346) is 6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine is CNc1cc(C2CC2)nc(-c2cncn2C(C)C)n1.
What is the InChIKey of 6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine?
The InChIKey is HJRWAXMYLVHVBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-9(2)19-8-16-7-12(19)14-17-11(10-4-5-10)6-13(15-3)18-14/h6-10H,4-5H2,1-3H3,(H,15,17,18).
What are the key properties of 6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine?
6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-methyl-2-(3-propan-2-ylimidazol-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 66164346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).