2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine

C24H21F2N9 — CID 139976369

IUPAC2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine
SMILESCC(=NNc1cc(NN=C(C)c2ccncc2)nc(Nc2c(F)cccc2F)n1)c1ccncc1
InChIInChI=1S/C24H21F2N9/c1-15(17-6-10-27-11-7-17)32-34-21-14-22(35-33-16(2)18-8-12-28-13-9-18)30-24(29-21)31-23-19(25)4-3-5-20(23)26/h3-14H,1-2H3,(H3,29,30,31,34,35)
InChIKeyVKLPCAPIMDIZSG-UHFFFAOYSA-N
MW473.49 g/mol
LogP4.96
Rot. Bonds8

About 2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine

2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine (PubChem CID 139976369) has the molecular formula C24H21F2N9 and a molecular weight of 473.49 g/mol. Its IUPAC name is 2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine.

Molecular Properties

Compound Name2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine
PubChem CID139976369
Molecular FormulaC24H21F2N9
Molecular Weight473.49 g/mol
Exact Mass473.19
IUPAC Name2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine
SMILESCC(=NNc1cc(NN=C(C)c2ccncc2)nc(Nc2c(F)cccc2F)n1)c1ccncc1
InChIInChI=1S/C24H21F2N9/c1-15(17-6-10-27-11-7-17)32-34-21-14-22(35-33-16(2)18-8-12-28-13-9-18)30-24(29-21)31-23-19(25)4-3-5-20(23)26/h3-14H,1-2H3,(H3,29,30,31,34,35)
InChIKeyVKLPCAPIMDIZSG-UHFFFAOYSA-N
XLogP4.96
TPSA112.37 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.49
LogP ≤ 54.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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CID 52949700
N-((2-aminopyrimidin-5-yl)methyl)-5-(2,6-difluorophenyl)-3-ethylpyrazolo(1,5-a)pyrimidin-7-amine
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Pyrazolo[1,5-b]pyridazine deriv. 100
CID 6539442
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Frequently Asked Questions

What is the IUPAC name of 2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine?
The IUPAC name of 2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine (CID 139976369) is 2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine.
What is the SMILES notation for 2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine?
The canonical SMILES for 2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine is CC(=NNc1cc(NN=C(C)c2ccncc2)nc(Nc2c(F)cccc2F)n1)c1ccncc1.
What is the InChIKey of 2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine?
The InChIKey is VKLPCAPIMDIZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F2N9/c1-15(17-6-10-27-11-7-17)32-34-21-14-22(35-33-16(2)18-8-12-28-13-9-18)30-24(29-21)31-23-19(25)4-3-5-20(23)26/h3-14H,1-2H3,(H3,29,30,31,34,35).
What are the key properties of 2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine?
2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine has a molecular weight of 473.49 g/mol, XLogP of 4.96, 8 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,6-difluorophenyl)-4-N,6-N-bis(1-pyridin-4-ylethylideneamino)pyrimidine-2,4,6-triamine is sourced from PubChem (CID 139976369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).