6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine

C20H15N5 — CID 4273597

IUPAC6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine
SMILESc1ccc(-c2cc(Nc3ccncc3)nc(-c3ccncc3)n2)cc1
InChIInChI=1S/C20H15N5/c1-2-4-15(5-3-1)18-14-19(23-17-8-12-22-13-9-17)25-20(24-18)16-6-10-21-11-7-16/h1-14H,(H,22,23,24,25)
InChIKeyLARURDMAOYMBJZ-UHFFFAOYSA-N
MW325.38 g/mol
LogP4.34
Rot. Bonds4

About 6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine

6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine (PubChem CID 4273597) has the molecular formula C20H15N5 and a molecular weight of 325.38 g/mol. Its IUPAC name is 6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine
PubChem CID4273597
Molecular FormulaC20H15N5
Molecular Weight325.38 g/mol
Exact Mass325.13
IUPAC Name6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine
SMILESc1ccc(-c2cc(Nc3ccncc3)nc(-c3ccncc3)n2)cc1
InChIInChI=1S/C20H15N5/c1-2-4-15(5-3-1)18-14-19(23-17-8-12-22-13-9-17)25-20(24-18)16-6-10-21-11-7-16/h1-14H,(H,22,23,24,25)
InChIKeyLARURDMAOYMBJZ-UHFFFAOYSA-N
XLogP4.34
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.38
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2,6-diphenylpyrimidin-4-yl)amino]benzenethiol
CID 70841690
N-(4-phenoxyphenyl)-6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-amine
CID 3497943
2-phenyl-4-(4-pyridin-4-ylphenyl)-6-[4-(4-pyridin-4-ylphenyl)phenyl]pyrimidine
CID 121289840
N-(3-fluorophenyl)-2,6-diphenylpyrimidin-4-amine
CID 827706
N-cyclohexyl-2-phenyl-6-pyridin-4-ylpyrimidin-4-amine
CID 5005272
N-(4-methoxyphenyl)-6-phenyl-2-pyridin-3-ylpyrimidin-4-amine
CID 3378255
4-(4-methylphenyl)-6-phenyl-2-pyridin-4-ylpyrimidine
CID 138662738
2,4,6-tripyridin-4-ylpyrimidine
CID 46317152
N-methyl-2,6-diphenylpyrimidin-4-amine
CID 4713922
cis-(1S,3R)-3-[[2-phenyl-6-(pyridin-4-ylamino)pyrimidin-4-yl]amino]cyclopentan-1-ol
CID 139393284
2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]pyrimidine
CID 165168331
4-N-(3,4-dimethylphenyl)-2-phenyl-6-N-(pyridin-4-ylmethyl)pyrimidine-4,6-diamine
CID 112881441

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine?
The IUPAC name of 6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine (CID 4273597) is 6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine?
The canonical SMILES for 6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine is c1ccc(-c2cc(Nc3ccncc3)nc(-c3ccncc3)n2)cc1.
What is the InChIKey of 6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine?
The InChIKey is LARURDMAOYMBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5/c1-2-4-15(5-3-1)18-14-19(23-17-8-12-22-13-9-17)25-20(24-18)16-6-10-21-11-7-16/h1-14H,(H,22,23,24,25).
What are the key properties of 6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine?
6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine has a molecular weight of 325.38 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-N,2-dipyridin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 4273597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).