3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine

C11H14N4O — CID 105213707

IUPAC3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C(NN)c2ccco2)c1
InChIInChI=1S/C11H14N4O/c1-7-5-8(11(12)14-6-7)10(15-13)9-3-2-4-16-9/h2-6,10,15H,13H2,1H3,(H2,12,14)
InChIKeyPRZNPLIIWVGITM-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.12
Rot. Bonds3

About 3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine

3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine (PubChem CID 105213707) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine
PubChem CID105213707
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C(NN)c2ccco2)c1
InChIInChI=1S/C11H14N4O/c1-7-5-8(11(12)14-6-7)10(15-13)9-3-2-4-16-9/h2-6,10,15H,13H2,1H3,(H2,12,14)
InChIKeyPRZNPLIIWVGITM-UHFFFAOYSA-N
XLogP1.12
TPSA90.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105216979
3-[(2-chlorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105211209
3-[(3-chlorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105194796
3-[(2-bromo-4-methylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 107916511
3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine
CID 106793879
[furan-2-yl-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105306068
[furan-2-yl-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756549
3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 106850510
3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine
CID 105201163
3-[(3-chloro-2-pyridinyl)-(methylamino)methyl]-5-methylpyridin-2-amine
CID 103444339
[(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine
CID 105268276
[furan-2-yl-(5-methylfuran-2-yl)methyl]hydrazine
CID 105306073

Frequently Asked Questions

What is the IUPAC name of 3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine?
The IUPAC name of 3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine (CID 105213707) is 3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine.
What is the SMILES notation for 3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine?
The canonical SMILES for 3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine is Cc1cnc(N)c(C(NN)c2ccco2)c1.
What is the InChIKey of 3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine?
The InChIKey is PRZNPLIIWVGITM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-7-5-8(11(12)14-6-7)10(15-13)9-3-2-4-16-9/h2-6,10,15H,13H2,1H3,(H2,12,14).
What are the key properties of 3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine?
3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine has a molecular weight of 218.26 g/mol, XLogP of 1.12, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 105213707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).