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

C15H19N3 — CID 157311449

IUPAC4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane
SMILESC.Cc1cc(C2CC2)nc(Nc2ccccc2)n1
InChIInChI=1S/C14H15N3.CH4/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12;/h2-6,9,11H,7-8H2,1H3,(H,15,16,17);1H4
InChIKeyBDBXMHBWKQGLCH-UHFFFAOYSA-N
MW241.34 g/mol
LogP4.04
Rot. Bonds3

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

4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane (PubChem CID 157311449) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane.

Molecular Properties

Compound Name4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane
PubChem CID157311449
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane
SMILESC.Cc1cc(C2CC2)nc(Nc2ccccc2)n1
InChIInChI=1S/C14H15N3.CH4/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12;/h2-6,9,11H,7-8H2,1H3,(H,15,16,17);1H4
InChIKeyBDBXMHBWKQGLCH-UHFFFAOYSA-N
XLogP4.04
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;N-phenylpyrimidin-2-amine
CID 67815515
4-cyclopropyl-N-(4-fluorophenyl)-6-methylpyrimidin-2-amine
CID 19874092
4-cyclopropyl-N-(3-fluorophenyl)-6-methylpyrimidin-2-amine
CID 19874089
4-cycloprop-2-yn-1-yl-6-methyl-N-phenylpyrimidin-2-amine
CID 142647855
4-cyclopropyl-N-phenyl-6-propan-2-ylpyrimidin-2-amine
CID 104609397
4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;(E)-non-2-enoic acid
CID 138505615
4-N-cyclopropyl-6-methyl-2-N-phenylpyrimidine-2,4-diamine
CID 83718542
4-[(4-cyclopropyl-6-methylpyrimidin-2-yl)amino]-2,3,5,6-tetradeuteriophenol
CID 169441439
2-chloro-5-[(4-cyclopropyl-6-methylpyrimidin-2-yl)amino]phenol
CID 162345468
4-N-cycloheptyl-6-methyl-2-N-phenylpyrimidine-2,4-diamine
CID 112924879
2-cyclopropyl-6-methyl-N-phenylpyrimidin-4-amine
CID 163350504
4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine
CID 14347206

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane?
The IUPAC name of 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane (CID 157311449) is 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane.
What is the SMILES notation for 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane?
The canonical SMILES for 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane is C.Cc1cc(C2CC2)nc(Nc2ccccc2)n1.
What is the InChIKey of 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane?
The InChIKey is BDBXMHBWKQGLCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3.CH4/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12;/h2-6,9,11H,7-8H2,1H3,(H,15,16,17);1H4.
What are the key properties of 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane?
4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane has a molecular weight of 241.34 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane is sourced from PubChem (CID 157311449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).