4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine

C16H16FN5 — CID 145270340

IUPAC4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine
SMILESNNc1nc(N)cc(Cc2ccc3cc(F)ccc3c2)c1N
InChIInChI=1S/C16H16FN5/c17-13-4-3-10-5-9(1-2-11(10)7-13)6-12-8-14(18)21-16(22-20)15(12)19/h1-5,7-8H,6,19-20H2,(H3,18,21,22)
InChIKeyVLEGEPYIIWRGNK-UHFFFAOYSA-N
MW297.34 g/mol
LogP2.41
Rot. Bonds3

About 4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine

4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine (PubChem CID 145270340) has the molecular formula C16H16FN5 and a molecular weight of 297.34 g/mol. Its IUPAC name is 4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine.

Molecular Properties

Compound Name4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine
PubChem CID145270340
Molecular FormulaC16H16FN5
Molecular Weight297.34 g/mol
Exact Mass297.14
IUPAC Name4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine
SMILESNNc1nc(N)cc(Cc2ccc3cc(F)ccc3c2)c1N
InChIInChI=1S/C16H16FN5/c17-13-4-3-10-5-9(1-2-11(10)7-13)6-12-8-14(18)21-16(22-20)15(12)19/h1-5,7-8H,6,19-20H2,(H3,18,21,22)
InChIKeyVLEGEPYIIWRGNK-UHFFFAOYSA-N
XLogP2.41
TPSA102.98 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 52.41
H-Bond Donors ≤ 54
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 4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine 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

6-[2-[6-[2-(6-Amino-4-methyl-2-pyridinyl)ethyl]naphthalen-2-yl]ethyl]-4-methylpyridin-2-amine
CID 46892696
6-[2-[7-[2-(6-Amino-4-methyl-2-pyridinyl)ethyl]naphthalen-2-yl]ethyl]-4-methylpyridin-2-amine
CID 46892697
4-(2-(7-(2-(6-Amino-4-methylpyridin-2-yl)ethyl)naphthalen-2-yl)ethyl)-6-methylpyridin-2-amine
CID 46892698
US10214527, Example 19
CID 126679187
4-Phenyl-3-phenyldiazenylpyridine-2,6-diamine
CID 178312609
4-(4-Fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine
CID 123952089
6-(Naphthalen-2-yl)pyridin-2-amine
CID 47003312
7-[(3,4-difluorophenyl)methyl]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126677809
7-[(2,5-difluorophenyl)methyl]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126677860
7-[(2,4-difluorophenyl)methyl]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126677861
4-[2-[4-(3-Fluoro-4-methylphenyl)phenyl]ethyl]-6-methylpyridine-2,5-diamine
CID 126678936
7-[[3-(3-fluorophenyl)phenyl]methyl]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126678950

Frequently Asked Questions

What is the IUPAC name of 4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine?
The IUPAC name of 4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine (CID 145270340) is 4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine.
What is the SMILES notation for 4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine?
The canonical SMILES for 4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine is NNc1nc(N)cc(Cc2ccc3cc(F)ccc3c2)c1N.
What is the InChIKey of 4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine?
The InChIKey is VLEGEPYIIWRGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN5/c17-13-4-3-10-5-9(1-2-11(10)7-13)6-12-8-14(18)21-16(22-20)15(12)19/h1-5,7-8H,6,19-20H2,(H3,18,21,22).
What are the key properties of 4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine?
4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine has a molecular weight of 297.34 g/mol, XLogP of 2.41, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine is sourced from PubChem (CID 145270340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).