2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine

C13H13Cl2N3 — CID 104592094

IUPAC2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine
SMILESCC(CNc1nc(Cl)ncc1Cl)c1ccccc1
InChIInChI=1S/C13H13Cl2N3/c1-9(10-5-3-2-4-6-10)7-16-12-11(14)8-17-13(15)18-12/h2-6,8-9H,7H2,1H3,(H,16,17,18)
InChIKeyAAGWKBSOHJPKGO-UHFFFAOYSA-N
MW282.17 g/mol
LogP4.00
Rot. Bonds4

About 2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine

2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine (PubChem CID 104592094) has the molecular formula C13H13Cl2N3 and a molecular weight of 282.17 g/mol. Its IUPAC name is 2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine
PubChem CID104592094
Molecular FormulaC13H13Cl2N3
Molecular Weight282.17 g/mol
Exact Mass281.05
IUPAC Name2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine
SMILESCC(CNc1nc(Cl)ncc1Cl)c1ccccc1
InChIInChI=1S/C13H13Cl2N3/c1-9(10-5-3-2-4-6-10)7-16-12-11(14)8-17-13(15)18-12/h2-6,8-9H,7H2,1H3,(H,16,17,18)
InChIKeyAAGWKBSOHJPKGO-UHFFFAOYSA-N
XLogP4.00
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.17
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine
CID 102762562
2,5-dichloro-N-(3-methoxy-2-methylpropyl)pyrimidin-4-amine
CID 79633418
5-chloro-N-(2-phenylpropyl)pyrimidin-2-amine
CID 112696400
6-chloro-2-N-(2-phenylpropyl)pyridine-2,3-diamine
CID 104591315
2-[(5-bromo-2-chloropyrimidin-4-yl)amino]-1-phenylethanol
CID 79075229
5-methyl-N-(2-phenylpropyl)-1,3-thiazol-2-amine
CID 83291327
N-(2-phenylpropyl)quinoxalin-2-amine
CID 47142875
6-chloro-2-N,2-N-dimethyl-4-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine
CID 104592104
N-(2-phenylpropyl)quinazolin-2-amine
CID 114789270
N-benzyl-2-chloro-5-propan-2-ylpyrimidin-4-amine
CID 118141132
6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine
CID 104591310
6-chloro-2-methyl-N-(2-phenylpropyl)pyrimidin-4-amine
CID 113230295

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine?
The IUPAC name of 2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine (CID 104592094) is 2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine.
What is the SMILES notation for 2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine?
The canonical SMILES for 2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine is CC(CNc1nc(Cl)ncc1Cl)c1ccccc1.
What is the InChIKey of 2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine?
The InChIKey is AAGWKBSOHJPKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13Cl2N3/c1-9(10-5-3-2-4-6-10)7-16-12-11(14)8-17-13(15)18-12/h2-6,8-9H,7H2,1H3,(H,16,17,18).
What are the key properties of 2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine?
2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine has a molecular weight of 282.17 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine is sourced from PubChem (CID 104592094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).