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

C14H15N3 — CID 163350504

IUPAC2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine
SMILESCc1cc(Nc2ccccc2)nc(C2CC2)n1
InChIInChI=1S/C14H15N3/c1-10-9-13(16-12-5-3-2-4-6-12)17-14(15-10)11-7-8-11/h2-6,9,11H,7-8H2,1H3,(H,15,16,17)
InChIKeySEVATPRWACSZSN-UHFFFAOYSA-N
MW225.30 g/mol
LogP3.41
Rot. Bonds3

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

2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine (PubChem CID 163350504) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is 2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine
PubChem CID163350504
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine
SMILESCc1cc(Nc2ccccc2)nc(C2CC2)n1
InChIInChI=1S/C14H15N3/c1-10-9-13(16-12-5-3-2-4-6-12)17-14(15-10)11-7-8-11/h2-6,9,11H,7-8H2,1H3,(H,15,16,17)
InChIKeySEVATPRWACSZSN-UHFFFAOYSA-N
XLogP3.41
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 ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine (CID 163350504) is 2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine is Cc1cc(Nc2ccccc2)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine?
The InChIKey is SEVATPRWACSZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-10-9-13(16-12-5-3-2-4-6-12)17-14(15-10)11-7-8-11/h2-6,9,11H,7-8H2,1H3,(H,15,16,17).
What are the key properties of 2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine?
2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine has a molecular weight of 225.30 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine is sourced from PubChem (CID 163350504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).