N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine

C10H11N5 — CID 91129434

IUPACN-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine
SMILESCC1=NN=CN(N=Cc2cccnc2)C1
InChIInChI=1S/C10H11N5/c1-9-7-15(8-12-14-9)13-6-10-3-2-4-11-5-10/h2-6,8H,7H2,1H3
InChIKeyUPZAZAKHEAOYBN-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.14
Rot. Bonds2

About N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine

N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine (PubChem CID 91129434) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine.

Molecular Properties

Compound NameN-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine
PubChem CID91129434
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC NameN-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine
SMILESCC1=NN=CN(N=Cc2cccnc2)C1
InChIInChI=1S/C10H11N5/c1-9-7-15(8-12-14-9)13-6-10-3-2-4-11-5-10/h2-6,8H,7H2,1H3
InChIKeyUPZAZAKHEAOYBN-UHFFFAOYSA-N
XLogP1.14
TPSA53.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.14
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

6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydropyrazin-3-one
CID 172942188
6-methyl-4-[(Z)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one
CID 6035169
1-pyridin-3-yl-N-(1,2,4-triazol-4-yl)methanimine
CID 660525
N-(3,5-diphenyl-1,2,4-triazol-4-yl)-1-pyridin-3-ylmethanimine
CID 786981
N-(2-methylbenzimidazol-1-yl)-1-pyridin-3-ylmethanimine
CID 749135
5-methyl-3-[(E)-pyridin-3-ylmethylideneamino]-1H-imidazol-2-one
CID 19350745
5-hydroxy-6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one
CID 165363549
4-methyl-N-(pyridin-3-ylmethylideneamino)aniline
CID 5175441
2-methyl-3-(pyridin-3-ylmethylideneamino)quinazolin-4-one
CID 882703
3-(pyridin-3-ylmethylideneamino)-2-sulfanylidene-1,3-thiazolidin-4-one
CID 2731306
3-pyridin-3-yl-4-[(Z)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
CID 5425032
(Z)-N-(benzimidazol-1-yl)-1-pyridin-3-ylmethanimine
CID 5422737

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine?
The IUPAC name of N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine (CID 91129434) is N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine.
What is the SMILES notation for N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine?
The canonical SMILES for N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine is CC1=NN=CN(N=Cc2cccnc2)C1.
What is the InChIKey of N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine?
The InChIKey is UPZAZAKHEAOYBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-9-7-15(8-12-14-9)13-6-10-3-2-4-11-5-10/h2-6,8H,7H2,1H3.
What are the key properties of N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine?
N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine has a molecular weight of 201.23 g/mol, XLogP of 1.14, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine is sourced from PubChem (CID 91129434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).