6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine

C10H18N4 — CID 80931651

IUPAC6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine
SMILESCC(C)CCNc1cccc(NN)n1
InChIInChI=1S/C10H18N4/c1-8(2)6-7-12-9-4-3-5-10(13-9)14-11/h3-5,8H,6-7,11H2,1-2H3,(H2,12,13,14)
InChIKeyIHELQXZDPKJPDY-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.83
Rot. Bonds5

About 6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine

6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine (PubChem CID 80931651) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine
PubChem CID80931651
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine
SMILESCC(C)CCNc1cccc(NN)n1
InChIInChI=1S/C10H18N4/c1-8(2)6-7-12-9-4-3-5-10(13-9)14-11/h3-5,8H,6-7,11H2,1-2H3,(H2,12,13,14)
InChIKeyIHELQXZDPKJPDY-UHFFFAOYSA-N
XLogP1.83
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.83
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

6-N-(3-methylbutyl)pyridine-2,6-diamine
CID 80647498
6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine
CID 80932318
1-[(6-hydrazinyl-2-pyridinyl)amino]-4-methylpentan-2-ol
CID 107159891
4-[(6-hydrazinyl-2-pyridinyl)amino]-3-methylbutan-1-ol
CID 80921705
6-hydrazinyl-N-(3-methylbutyl)-2-propan-2-ylpyrimidin-4-amine
CID 80969046
4-[(6-hydrazinyl-2-pyridinyl)amino]butan-1-ol
CID 106847100
6-N-(7-methyloctyl)-2-N-propylpyridine-2,6-diamine
CID 107818930
[6-(4-methylpentoxy)-2-pyridinyl]hydrazine
CID 80911157
N',N'-diethyl-N-(6-hydrazinyl-2-pyridinyl)propane-1,3-diamine
CID 80944940
6-N-(7-methyloctyl)pyridine-2,6-diamine
CID 114004472
2-cyclopropyl-6-hydrazinyl-N-(3-methylbutyl)pyrimidin-4-amine
CID 80969047
2-N-ethyl-6-N-[2-(3-methylbutoxy)ethyl]pyridine-2,6-diamine
CID 80820194

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine (CID 80931651) is 6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine is CC(C)CCNc1cccc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine?
The InChIKey is IHELQXZDPKJPDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8(2)6-7-12-9-4-3-5-10(13-9)14-11/h3-5,8H,6-7,11H2,1-2H3,(H2,12,13,14).
What are the key properties of 6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine?
6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 1.83, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine is sourced from PubChem (CID 80931651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).