5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine

C13H24N4 — CID 82055094

IUPAC5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(CC(C)C)c1ccc(NN)cn1
InChIInChI=1S/C13H24N4/c1-10(2)8-17(9-11(3)4)13-6-5-12(16-14)7-15-13/h5-7,10-11,16H,8-9,14H2,1-4H3
InChIKeyIZAKGVUSMWRCJF-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.49
Rot. Bonds6

About 5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine

5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine (PubChem CID 82055094) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine
PubChem CID82055094
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(CC(C)C)c1ccc(NN)cn1
InChIInChI=1S/C13H24N4/c1-10(2)8-17(9-11(3)4)13-6-5-12(16-14)7-15-13/h5-7,10-11,16H,8-9,14H2,1-4H3
InChIKeyIZAKGVUSMWRCJF-UHFFFAOYSA-N
XLogP2.49
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.49
H-Bond Donors ≤ 52
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

5-bromo-N,N-bis(2-methylpropyl)pyridin-2-amine
CID 63463815
5-(chloromethyl)-N,N-bis(2-methylpropyl)pyridin-2-amine
CID 61378107
5-(bromomethyl)-N,N-bis(2-methylpropyl)pyridin-2-amine
CID 107080869
6-[bis(2-methylpropyl)amino]pyridine-3-carbothioamide
CID 61378479
5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 103388254
2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine
CID 43690493
[6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol
CID 55008988
N-cyclopentyl-5-hydrazinyl-N-(2-methylpropyl)pyridine-2-carboxamide
CID 104642938
5-N-(2,6-dimethylheptan-4-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43690375
3-[2-methylpropyl-(5-methyl-2-pyridinyl)amino]propanoic acid
CID 82319305
3-[(5-chloro-2-pyridinyl)-(2-methylpropyl)amino]propanoic acid
CID 82319315
N,N-bis(2-methylpropyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379342

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine (CID 82055094) is 5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine is CC(C)CN(CC(C)C)c1ccc(NN)cn1.
What is the InChIKey of 5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine?
The InChIKey is IZAKGVUSMWRCJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-10(2)8-17(9-11(3)4)13-6-5-12(16-14)7-15-13/h5-7,10-11,16H,8-9,14H2,1-4H3.
What are the key properties of 5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine?
5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N,N-bis(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 82055094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).