4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine

C18H12N6 — CID 11483775

IUPAC4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine
SMILESc1ccc(-c2cc(-c3cc(-c4ccccn4)ncn3)ncn2)nc1
InChIInChI=1S/C18H12N6/c1-3-7-19-13(5-1)15-9-17(23-11-21-15)18-10-16(22-12-24-18)14-6-2-4-8-20-14/h1-12H
InChIKeyFUNPPCHHLIZWQB-UHFFFAOYSA-N
MW312.34 g/mol
LogP3.06
Rot. Bonds3

About 4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine

4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine (PubChem CID 11483775) has the molecular formula C18H12N6 and a molecular weight of 312.34 g/mol. Its IUPAC name is 4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine.

Molecular Properties

Compound Name4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine
PubChem CID11483775
Molecular FormulaC18H12N6
Molecular Weight312.34 g/mol
Exact Mass312.11
IUPAC Name4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine
SMILESc1ccc(-c2cc(-c3cc(-c4ccccn4)ncn3)ncn2)nc1
InChIInChI=1S/C18H12N6/c1-3-7-19-13(5-1)15-9-17(23-11-21-15)18-10-16(22-12-24-18)14-6-2-4-8-20-14/h1-12H
InChIKeyFUNPPCHHLIZWQB-UHFFFAOYSA-N
XLogP3.06
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.34
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine
CID 5519
2,4,6-Tris(2'-pyridyl)-1,3,5-triazine
CID 77258
Pik-iii
CID 67983123
Tt-301
CID 54576073
N-(3-(1H-imidazol-1-yl)phenyl)-4-(2-pyridinyl)-2-pyrimidinamine
CID 163890
4-(Pyridin-3-yl)pyrimidin-2-amine
CID 12450582
N-[(5-methylpyrimidin-2-yl)methyl]-6-phenyl-2-(pyridin-3-yl)pyrimidin-4-amine
CID 3296768
2-(4-Methylpiperazin-1-yl)-4-phenylpyrimidine
CID 10332554
1,6-Bis(4-(pyridin-2-yl)piperazin-1-yl)hexane
CID 11524350
3-Phenyl-4-(Pyridin-4-Yl)-6-[4-(Pyrimidin-2-Yl)piperazin-1-Yl]pyridazine
CID 24743826
3,5,6-Tri(pyridin-2-yl)-1,2,4-triazine
CID 473557
2,4-Diamino-6-(2-pyridyl)-1,3,5-triazine
CID 212817

Frequently Asked Questions

What is the IUPAC name of 4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine?
The IUPAC name of 4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine (CID 11483775) is 4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine.
What is the SMILES notation for 4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine?
The canonical SMILES for 4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine is c1ccc(-c2cc(-c3cc(-c4ccccn4)ncn3)ncn2)nc1.
What is the InChIKey of 4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine?
The InChIKey is FUNPPCHHLIZWQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N6/c1-3-7-19-13(5-1)15-9-17(23-11-21-15)18-10-16(22-12-24-18)14-6-2-4-8-20-14/h1-12H.
What are the key properties of 4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine?
4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine has a molecular weight of 312.34 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-2-yl-6-(6-pyridin-2-ylpyrimidin-4-yl)pyrimidine is sourced from PubChem (CID 11483775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).