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

C10H12N4O — CID 105221322

IUPAC3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine
SMILESNNC(c1ccoc1)c1cccnc1N
InChIInChI=1S/C10H12N4O/c11-10-8(2-1-4-13-10)9(14-12)7-3-5-15-6-7/h1-6,9,14H,12H2,(H2,11,13)
InChIKeyQLXOQOUIESNMCZ-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.81
Rot. Bonds3

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

3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine (PubChem CID 105221322) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine
PubChem CID105221322
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine
SMILESNNC(c1ccoc1)c1cccnc1N
InChIInChI=1S/C10H12N4O/c11-10-8(2-1-4-13-10)9(14-12)7-3-5-15-6-7/h1-6,9,14H,12H2,(H2,11,13)
InChIKeyQLXOQOUIESNMCZ-UHFFFAOYSA-N
XLogP0.81
TPSA90.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.81
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'}

Analyze 3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(2-chloro-4-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105252731
3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine
CID 107918402
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine
CID 105197382
3-[hydrazinyl-(4-methoxyphenyl)methyl]pyridin-2-amine
CID 105190854
3-[(5-bromo-3-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105251142
3-[hydrazinyl(naphthalen-1-yl)methyl]pyridin-2-amine
CID 105213234
3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105268078
3-[[5-fluoro-2-(trifluoromethyl)phenyl]-hydrazinylmethyl]pyridin-2-amine
CID 105257625
N-[furan-3-yl(quinolin-5-yl)methyl]ethanamine
CID 81232108
N-[furan-3-yl(quinolin-8-yl)methyl]propan-1-amine
CID 81231183
[2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine
CID 105221476
[furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine
CID 105305814

Frequently Asked Questions

What is the IUPAC name of 3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine?
The IUPAC name of 3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine (CID 105221322) is 3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine.
What is the SMILES notation for 3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine?
The canonical SMILES for 3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine is NNC(c1ccoc1)c1cccnc1N.
What is the InChIKey of 3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine?
The InChIKey is QLXOQOUIESNMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c11-10-8(2-1-4-13-10)9(14-12)7-3-5-15-6-7/h1-6,9,14H,12H2,(H2,11,13).
What are the key properties of 3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine?
3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine has a molecular weight of 204.23 g/mol, XLogP of 0.81, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine is sourced from PubChem (CID 105221322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).