N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine

C14H18N4 — CID 106901053

IUPACN-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine
SMILESCCc1ccc(CNc2ccnc(NN)c2)cc1
InChIInChI=1S/C14H18N4/c1-2-11-3-5-12(6-4-11)10-17-13-7-8-16-14(9-13)18-15/h3-9H,2,10,15H2,1H3,(H2,16,17,18)
InChIKeyOOEQLEXFZRGXPN-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.54
Rot. Bonds5

About N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine

N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine (PubChem CID 106901053) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine.

Molecular Properties

Compound NameN-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine
PubChem CID106901053
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine
SMILESCCc1ccc(CNc2ccnc(NN)c2)cc1
InChIInChI=1S/C14H18N4/c1-2-11-3-5-12(6-4-11)10-17-13-7-8-16-14(9-13)18-15/h3-9H,2,10,15H2,1H3,(H2,16,17,18)
InChIKeyOOEQLEXFZRGXPN-UHFFFAOYSA-N
XLogP2.54
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-Methyl-6-[2-(5-{4-[(methylamino)methyl]phenyl}pyridin-3-yl)ethyl]pyridin-2-amine
CID 134686797
N*2*-Phenethyl-N*4*-((S)-1-phenyl-ethyl)-pyridine-2,4-diamine
CID 44393091
2-N-[2-(4-fluorophenyl)ethyl]-4-N-[(1S)-1-phenylethyl]pyridine-2,4-diamine
CID 44393092
4-(Dimethylamino)benzaldehyde 2-pyridinylhydrazone
CID 5932401
4-[(E)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzonitrile
CID 9642144
N*4*-Phenethyl-N*2*-((S)-1-phenyl-ethyl)-pyridine-2,4-diamine
CID 44393228
4-N-[2-(4-fluorophenyl)ethyl]-2-N-[(1S)-1-phenylethyl]pyridine-2,4-diamine
CID 44393229
N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]pyridin-2-amine
CID 9684273
N-[(4-methylphenyl)methyl]pyridin-2-amine
CID 462453
3-[[[(1S)-2-phenylcyclopropyl]amino]methyl]pyridin-2-amine
CID 58035577
Guanidine, 2-cyano-1-alpha-phenethyl-3-(4-pyridyl)-
CID 48875
Guanidine, N-cyano-N'-(2-phenylethyl)-N''-4-pyridinyl-
CID 3050760

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine?
The IUPAC name of N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine (CID 106901053) is N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine.
What is the SMILES notation for N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine?
The canonical SMILES for N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine is CCc1ccc(CNc2ccnc(NN)c2)cc1.
What is the InChIKey of N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine?
The InChIKey is OOEQLEXFZRGXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-2-11-3-5-12(6-4-11)10-17-13-7-8-16-14(9-13)18-15/h3-9H,2,10,15H2,1H3,(H2,16,17,18).
What are the key properties of N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine?
N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine has a molecular weight of 242.33 g/mol, XLogP of 2.54, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylphenyl)methyl]-2-hydrazinylpyridin-4-amine is sourced from PubChem (CID 106901053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).