(Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine

C8H7N5 — CID 5404547

IUPAC(Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine
SMILESC(=N\n1cnnc1)\c1ccncc1
InChIInChI=1S/C8H7N5/c1-3-9-4-2-8(1)5-12-13-6-10-11-7-13/h1-7H/b12-5-
InChIKeyLDLQZUNGAXMYIF-XGICHPGQSA-N
MW173.18 g/mol
LogP0.56
Rot. Bonds2

About (Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine

(Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine (PubChem CID 5404547) has the molecular formula C8H7N5 and a molecular weight of 173.18 g/mol. Its IUPAC name is (Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine.

Molecular Properties

Compound Name(Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine
PubChem CID5404547
Molecular FormulaC8H7N5
Molecular Weight173.18 g/mol
Exact Mass173.07
IUPAC Name(Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine
SMILESC(=N\n1cnnc1)\c1ccncc1
InChIInChI=1S/C8H7N5/c1-3-9-4-2-8(1)5-12-13-6-10-11-7-13/h1-7H/b12-5-
InChIKeyLDLQZUNGAXMYIF-XGICHPGQSA-N
XLogP0.56
TPSA55.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.18
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(4-bromophenyl)-N-(1,2,4-triazol-4-yl)methanimine
CID 690735
1-pyridin-3-yl-N-(1,2,4-triazol-4-yl)methanimine
CID 660525
(Z)-1-(4-phenylphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CID 5425371
(Z)-1-(4-propan-2-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CID 5403379
1-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CID 759377
(E)-1-(4-thiophen-2-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CID 176515678
(E)-1-(4-pyrrolidin-1-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CID 6859857
(Z)-1-[4-(difluoromethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine
CID 5415389
(E)-1-[4-(difluoromethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine
CID 6858839
(E)-1-[4-(1-methoxyethenyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine
CID 172920566
[2-methoxy-4-(1,2,4-triazol-4-yliminomethyl)phenyl] pyridine-4-carboxylate
CID 881723
(E)-1-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine
CID 5349484

Frequently Asked Questions

What is the IUPAC name of (Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine?
The IUPAC name of (Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine (CID 5404547) is (Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine.
What is the SMILES notation for (Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine?
The canonical SMILES for (Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine is C(=N\n1cnnc1)\c1ccncc1.
What is the InChIKey of (Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine?
The InChIKey is LDLQZUNGAXMYIF-XGICHPGQSA-N. The full InChI is InChI=1S/C8H7N5/c1-3-9-4-2-8(1)5-12-13-6-10-11-7-13/h1-7H/b12-5-.
What are the key properties of (Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine?
(Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine has a molecular weight of 173.18 g/mol, XLogP of 0.56, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)methanimine is sourced from PubChem (CID 5404547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).