6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine

C14H15N3 — CID 63353488

IUPAC6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine
SMILESCNc1cc(C2CC2)nc(-c2ccccc2)n1
InChIInChI=1S/C14H15N3/c1-15-13-9-12(10-7-8-10)16-14(17-13)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,15,16,17)
InChIKeyMLWXSLAQAUNWFI-UHFFFAOYSA-N
MW225.30 g/mol
LogP3.06
Rot. Bonds3

About 6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine

6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine (PubChem CID 63353488) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is 6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine
PubChem CID63353488
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine
SMILESCNc1cc(C2CC2)nc(-c2ccccc2)n1
InChIInChI=1S/C14H15N3/c1-15-13-9-12(10-7-8-10)16-14(17-13)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,15,16,17)
InChIKeyMLWXSLAQAUNWFI-UHFFFAOYSA-N
XLogP3.06
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine (CID 63353488) is 6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine is CNc1cc(C2CC2)nc(-c2ccccc2)n1.
What is the InChIKey of 6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine?
The InChIKey is MLWXSLAQAUNWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-15-13-9-12(10-7-8-10)16-14(17-13)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,15,16,17).
What are the key properties of 6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine?
6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine has a molecular weight of 225.30 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine is sourced from PubChem (CID 63353488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).