3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine

C14H18N4 — CID 105197382

IUPAC3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine
SMILESCCc1ccc(C(NN)c2cccnc2N)cc1
InChIInChI=1S/C14H18N4/c1-2-10-5-7-11(8-6-10)13(18-16)12-4-3-9-17-14(12)15/h3-9,13,18H,2,16H2,1H3,(H2,15,17)
InChIKeyXHBKSLIEJPIMDW-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.78
Rot. Bonds4

About 3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine

3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine (PubChem CID 105197382) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine
PubChem CID105197382
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine
SMILESCCc1ccc(C(NN)c2cccnc2N)cc1
InChIInChI=1S/C14H18N4/c1-2-10-5-7-11(8-6-10)13(18-16)12-4-3-9-17-14(12)15/h3-9,13,18H,2,16H2,1H3,(H2,15,17)
InChIKeyXHBKSLIEJPIMDW-UHFFFAOYSA-N
XLogP1.78
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.78
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-ethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105197296
3-[hydrazinyl-(4-methoxyphenyl)methyl]pyridin-2-amine
CID 105190854
[(3-chloro-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 103445949
[(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105292878
[(4-ethylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257944
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105197356
3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine
CID 107918402
3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine
CID 105221322
4-[(4-ethylphenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105231284
3-[hydrazinyl(naphthalen-1-yl)methyl]pyridin-2-amine
CID 105213234
3-[(2-chloro-4-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105252731
[(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine
CID 105326300

Frequently Asked Questions

What is the IUPAC name of 3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine?
The IUPAC name of 3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine (CID 105197382) is 3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine.
What is the SMILES notation for 3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine?
The canonical SMILES for 3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine is CCc1ccc(C(NN)c2cccnc2N)cc1.
What is the InChIKey of 3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine?
The InChIKey is XHBKSLIEJPIMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-2-10-5-7-11(8-6-10)13(18-16)12-4-3-9-17-14(12)15/h3-9,13,18H,2,16H2,1H3,(H2,15,17).
What are the key properties of 3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine?
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine has a molecular weight of 242.33 g/mol, XLogP of 1.78, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine is sourced from PubChem (CID 105197382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).