N-(benzhydrylideneamino)-4-methoxypyridin-2-amine

C19H17N3O — CID 59186968

IUPACN-(benzhydrylideneamino)-4-methoxypyridin-2-amine
SMILESCOc1ccnc(NN=C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C19H17N3O/c1-23-17-12-13-20-18(14-17)21-22-19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3,(H,20,21)
InChIKeyNOSUTOUOWWLWMG-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.95
Rot. Bonds5

About N-(benzhydrylideneamino)-4-methoxypyridin-2-amine

N-(benzhydrylideneamino)-4-methoxypyridin-2-amine (PubChem CID 59186968) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is N-(benzhydrylideneamino)-4-methoxypyridin-2-amine.

Molecular Properties

Compound NameN-(benzhydrylideneamino)-4-methoxypyridin-2-amine
PubChem CID59186968
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC NameN-(benzhydrylideneamino)-4-methoxypyridin-2-amine
SMILESCOc1ccnc(NN=C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C19H17N3O/c1-23-17-12-13-20-18(14-17)21-22-19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3,(H,20,21)
InChIKeyNOSUTOUOWWLWMG-UHFFFAOYSA-N
XLogP3.95
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-(benzhydrylideneamino)-4-ethoxypyridin-2-amine
CID 168893959
N-(benzhydrylideneamino)hydroxylamine;4-methoxypyridine
CID 161458787
N-benzyl-4-methoxypyridin-2-amine
CID 82674350
3-methoxy-N-[[phenyl(pyridin-2-yl)methylidene]amino]benzamide
CID 840468
N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine
CID 6512079
N-(4-methoxy-2-pyridinyl)-methylboronamidic acid
CID 58334975
N-(benzhydrylideneamino)-2-chloropyridin-4-amine
CID 126742562
4-methoxy-2-(2-phenylpropan-2-yl)pyridine
CID 132599217
methyl 2-[2-(2-benzhydrylidenehydrazinyl)-2-oxoethoxy]-4-methoxybenzoate
CID 7705020
2-(4-methoxyphenyl)-N-[[phenyl(pyridin-4-yl)methylidene]amino]acetamide
CID 840449
4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide
CID 121273557
N-(benzhydrylideneamino)-6-methoxy-5-nitropyridin-3-amine
CID 169171452

Frequently Asked Questions

What is the IUPAC name of N-(benzhydrylideneamino)-4-methoxypyridin-2-amine?
The IUPAC name of N-(benzhydrylideneamino)-4-methoxypyridin-2-amine (CID 59186968) is N-(benzhydrylideneamino)-4-methoxypyridin-2-amine.
What is the SMILES notation for N-(benzhydrylideneamino)-4-methoxypyridin-2-amine?
The canonical SMILES for N-(benzhydrylideneamino)-4-methoxypyridin-2-amine is COc1ccnc(NN=C(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-(benzhydrylideneamino)-4-methoxypyridin-2-amine?
The InChIKey is NOSUTOUOWWLWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-23-17-12-13-20-18(14-17)21-22-19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3,(H,20,21).
What are the key properties of N-(benzhydrylideneamino)-4-methoxypyridin-2-amine?
N-(benzhydrylideneamino)-4-methoxypyridin-2-amine has a molecular weight of 303.37 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzhydrylideneamino)-4-methoxypyridin-2-amine is sourced from PubChem (CID 59186968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).