N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine

C10H12N6 — CID 123578456

IUPACN-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine
SMILESCC=Nc1[nH]ncc1NNc1cccnc1
InChIInChI=1S/C10H12N6/c1-2-12-10-9(7-13-16-10)15-14-8-4-3-5-11-6-8/h2-7,14-15H,1H3,(H,13,16)
InChIKeySIPVGAXNGJWYNT-UHFFFAOYSA-N
MW216.25 g/mol
LogP1.97
Rot. Bonds4

About N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine

N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine (PubChem CID 123578456) has the molecular formula C10H12N6 and a molecular weight of 216.25 g/mol. Its IUPAC name is N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine.

Molecular Properties

Compound NameN-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine
PubChem CID123578456
Molecular FormulaC10H12N6
Molecular Weight216.25 g/mol
Exact Mass216.11
IUPAC NameN-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine
SMILESCC=Nc1[nH]ncc1NNc1cccnc1
InChIInChI=1S/C10H12N6/c1-2-12-10-9(7-13-16-10)15-14-8-4-3-5-11-6-8/h2-7,14-15H,1H3,(H,13,16)
InChIKeySIPVGAXNGJWYNT-UHFFFAOYSA-N
XLogP1.97
TPSA77.99 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.25
LogP ≤ 51.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

5-Pyridin-3-yl-2H-pyrazol-3-ylamine
CID 7446899
2-(1H-Pyrazol-3-Yl)Pyridine
CID 2797657
4-(pyridin-4-yldiazenyl)-1H-pyrazole-3,5-diamine
CID 135744101
Pyridine, 2-(4-aminopyrazol-1-yl)-
CID 206681
Pyridine, 4-(4-aminopyrazol-1-yl)-
CID 206684
1-((pyridin-2-yl)methyl)-1H-pyrazol-5-amine
CID 2565951
3-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 6484152
3-(1H-pyrazol-1-yl)pyridine
CID 11378567
N-methyl-N-[(5-methyl-3-pyridin-3-yl-1H-pyrazol-4-yl)diazenyl]methanamine
CID 275986
1-Methyl-4-(pyridin-4-yldiazenyl)pyrazole-3,5-diamine
CID 136961394
3-(4-methyl-1,4-diazepan-1-yl)-5-(1H-pyrazol-3-yl)pyrazin-2-amine
CID 11716019
Pyridine, 3-(4-aminopyrazol-1-yl)-
CID 206682

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine?
The IUPAC name of N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine (CID 123578456) is N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine.
What is the SMILES notation for N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine?
The canonical SMILES for N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine is CC=Nc1[nH]ncc1NNc1cccnc1.
What is the InChIKey of N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine?
The InChIKey is SIPVGAXNGJWYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6/c1-2-12-10-9(7-13-16-10)15-14-8-4-3-5-11-6-8/h2-7,14-15H,1H3,(H,13,16).
What are the key properties of N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine?
N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine has a molecular weight of 216.25 g/mol, XLogP of 1.97, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-pyridin-3-ylhydrazinyl)-1H-pyrazol-5-yl]ethanimine is sourced from PubChem (CID 123578456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).