N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine

C22H16N6 — CID 15883973

IUPACN-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine
SMILESc1cc(C(=NN=C(c2ccncc2)c2ccncc2)c2ccncc2)ccn1
InChIInChI=1S/C22H16N6/c1-9-23-10-2-17(1)21(18-3-11-24-12-4-18)27-28-22(19-5-13-25-14-6-19)20-7-15-26-16-8-20/h1-16H
InChIKeyLRCLMUMJCYGRJJ-UHFFFAOYSA-N
MW364.41 g/mol
LogP3.56
Rot. Bonds5

About N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine

N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine (PubChem CID 15883973) has the molecular formula C22H16N6 and a molecular weight of 364.41 g/mol. Its IUPAC name is N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine.

Molecular Properties

Compound NameN-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine
PubChem CID15883973
Molecular FormulaC22H16N6
Molecular Weight364.41 g/mol
Exact Mass364.14
IUPAC NameN-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine
SMILESc1cc(C(=NN=C(c2ccncc2)c2ccncc2)c2ccncc2)ccn1
InChIInChI=1S/C22H16N6/c1-9-23-10-2-17(1)21(18-3-11-24-12-4-18)27-28-22(19-5-13-25-14-6-19)20-7-15-26-16-8-20/h1-16H
InChIKeyLRCLMUMJCYGRJJ-UHFFFAOYSA-N
XLogP3.56
TPSA76.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

N'-[(Z)-[amino(pyridin-4-yl)methylidene]amino]pyridine-4-carboximidamide
CID 172958470
N-[pyridin-3-yl(pyridin-4-yl)methylidene]hydroxylamine
CID 137097951
(NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine
CID 137180821
(NE)-N-(1-pyridin-4-ylethylidene)hydroxylamine
CID 135617987
2-[(E)-1-pyridin-4-ylethylideneamino]guanidine
CID 15857248
[[phenyl(pyridin-4-yl)methylidene]amino] benzoate
CID 3506400
pyridine-4-carbothioyl chloride
CID 18800884
N-[bis(4-methoxyphenyl)methylideneamino]pyridine-4-carboxamide
CID 24839653
CID 69045386
CID 69045386
N-(cyclohexylideneamino)pyridine-4-carboxamide
CID 27256
N'-[(Z)-[(methylideneamino)-pyridin-4-ylmethylidene]amino]pyridine-4-carboximidamide
CID 89216738
4-[1-[3,5-bis(1-pyridin-4-ylethenyl)phenyl]ethenyl]pyridine
CID 90806125

Frequently Asked Questions

What is the IUPAC name of N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine?
The IUPAC name of N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine (CID 15883973) is N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine.
What is the SMILES notation for N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine?
The canonical SMILES for N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine is c1cc(C(=NN=C(c2ccncc2)c2ccncc2)c2ccncc2)ccn1.
What is the InChIKey of N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine?
The InChIKey is LRCLMUMJCYGRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N6/c1-9-23-10-2-17(1)21(18-3-11-24-12-4-18)27-28-22(19-5-13-25-14-6-19)20-7-15-26-16-8-20/h1-16H.
What are the key properties of N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine?
N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine has a molecular weight of 364.41 g/mol, XLogP of 3.56, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dipyridin-4-ylmethylideneamino)-1,1-dipyridin-4-ylmethanimine is sourced from PubChem (CID 15883973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).