(3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine

C10H17N3 — CID 105199657

IUPAC(3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine
SMILESCC(C)C(Cc1ccncc1)NN
InChIInChI=1S/C10H17N3/c1-8(2)10(13-11)7-9-3-5-12-6-4-9/h3-6,8,10,13H,7,11H2,1-2H3
InChIKeyFLAXCBGVGOZMRV-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.11
Rot. Bonds4

About (3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine

(3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine (PubChem CID 105199657) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is (3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine
PubChem CID105199657
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name(3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine
SMILESCC(C)C(Cc1ccncc1)NN
InChIInChI=1S/C10H17N3/c1-8(2)10(13-11)7-9-3-5-12-6-4-9/h3-6,8,10,13H,7,11H2,1-2H3
InChIKeyFLAXCBGVGOZMRV-UHFFFAOYSA-N
XLogP1.11
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

(5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine
CID 105212316
3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine
CID 105199730
(4,5,5-trimethyl-1-pyridin-4-ylhexan-2-yl)hydrazine
CID 105317608
(6-methyl-1-pyridin-4-ylheptan-2-yl)hydrazine
CID 105212566
(2S)-2-methyl-3-pyridin-4-ylpropan-1-amine
CID 42079600
1-pyridin-4-ylbutane-2,3-diamine
CID 91386861
[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
(2S)-1-pyridin-4-ylpropan-2-ol
CID 94470889
[2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
CID 105317583
[1-(1-methylcyclopropyl)-2-pyridin-4-ylethyl]hydrazine
CID 105253502
(1-methylsulfonyl-3-pyridin-4-ylpropan-2-yl)hydrazine
CID 105317597
[3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105199664

Frequently Asked Questions

What is the IUPAC name of (3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine?
The IUPAC name of (3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine (CID 105199657) is (3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine?
The canonical SMILES for (3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine is CC(C)C(Cc1ccncc1)NN.
What is the InChIKey of (3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine?
The InChIKey is FLAXCBGVGOZMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8(2)10(13-11)7-9-3-5-12-6-4-9/h3-6,8,10,13H,7,11H2,1-2H3.
What are the key properties of (3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine?
(3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine has a molecular weight of 179.27 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105199657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).