N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine

C15H20N4O — CID 80908739

IUPACN-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine
SMILESCCC(C)Oc1cccc(Nc2cccc(NN)n2)c1
InChIInChI=1S/C15H20N4O/c1-3-11(2)20-13-7-4-6-12(10-13)17-14-8-5-9-15(18-14)19-16/h4-11H,3,16H2,1-2H3,(H2,17,18,19)
InChIKeyQBRUGDFESZSFJD-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.29
Rot. Bonds6

About N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine

N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine (PubChem CID 80908739) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine.

Molecular Properties

Compound NameN-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine
PubChem CID80908739
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine
SMILESCCC(C)Oc1cccc(Nc2cccc(NN)n2)c1
InChIInChI=1S/C15H20N4O/c1-3-11(2)20-13-7-4-6-12(10-13)17-14-8-5-9-15(18-14)19-16/h4-11H,3,16H2,1-2H3,(H2,17,18,19)
InChIKeyQBRUGDFESZSFJD-UHFFFAOYSA-N
XLogP3.29
TPSA72.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.29
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

N-(3-butan-2-yloxyphenyl)-2-chloro-6-methylpyrimidin-4-amine
CID 63548911
N-(3-butan-2-yloxyphenyl)-6-fluoropyrimidin-4-amine
CID 113305699
N-(3-butan-2-yloxyphenyl)-3-chloro-1,2,4-triazin-5-amine
CID 55060108
3-N-(3-butan-2-yloxyphenyl)-2-methylbenzene-1,3-diamine
CID 63062068
2-N-(3-butan-2-yloxyphenyl)-6-methylpyridine-2,3-diamine
CID 81133161
4-N-(3-butan-2-yloxyphenyl)-2-methyl-1H-imidazole-4,5-diamine
CID 55060202
2-(3-butan-2-yloxyanilino)pyridine-4-carbothioamide
CID 62327209
5-(1-aminoethyl)-N-(3-butan-2-yloxyphenyl)-1,3,4-oxadiazol-2-amine
CID 106960252
2-(3-butan-2-yloxyanilino)pyrimidine-4-carbonitrile
CID 107544315
2-(3-butan-2-yloxyanilino)-6-methylpyrimidine-4-carbonitrile
CID 107544314
N-(3-butan-2-yloxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
CID 62327894
2-(3-butan-2-yloxyanilino)ethanol
CID 62328235

Frequently Asked Questions

What is the IUPAC name of N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine?
The IUPAC name of N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine (CID 80908739) is N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine.
What is the SMILES notation for N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine?
The canonical SMILES for N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine is CCC(C)Oc1cccc(Nc2cccc(NN)n2)c1.
What is the InChIKey of N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine?
The InChIKey is QBRUGDFESZSFJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-11(2)20-13-7-4-6-12(10-13)17-14-8-5-9-15(18-14)19-16/h4-11H,3,16H2,1-2H3,(H2,17,18,19).
What are the key properties of N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine?
N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 3.29, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-butan-2-yloxyphenyl)-6-hydrazinylpyridin-2-amine is sourced from PubChem (CID 80908739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).