3-hydrazinyl-N,5-dimethylpyridin-2-amine

C7H12N4 — CID 145029384

IUPAC3-hydrazinyl-N,5-dimethylpyridin-2-amine
SMILESCNc1ncc(C)cc1NN
InChIInChI=1S/C7H12N4/c1-5-3-6(11-8)7(9-2)10-4-5/h3-4,11H,8H2,1-2H3,(H,9,10)
InChIKeyDSWBDUSVKWOMSG-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.72
Rot. Bonds2

About 3-hydrazinyl-N,5-dimethylpyridin-2-amine

3-hydrazinyl-N,5-dimethylpyridin-2-amine (PubChem CID 145029384) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-hydrazinyl-N,5-dimethylpyridin-2-amine.

Molecular Properties

Compound Name3-hydrazinyl-N,5-dimethylpyridin-2-amine
PubChem CID145029384
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name3-hydrazinyl-N,5-dimethylpyridin-2-amine
SMILESCNc1ncc(C)cc1NN
InChIInChI=1S/C7H12N4/c1-5-3-6(11-8)7(9-2)10-4-5/h3-4,11H,8H2,1-2H3,(H,9,10)
InChIKeyDSWBDUSVKWOMSG-UHFFFAOYSA-N
XLogP0.72
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.72
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

3-tert-butyl-N,5-dimethylpyridin-2-amine
CID 170078702
2-bromo-N,5-dimethylpyridin-3-amine
CID 130595273
2-hydrazinyl-N,5-dimethylaniline
CID 149056718
3,6-dichloro-N-[5-methyl-2-(methylamino)-3-pyridinyl]pyridine-2-carboxamide
CID 129130468
5-fluoro-2-N-methylpyridine-2,3-diamine
CID 84648615
5-(3,5-dimethylphenyl)-N,3-dimethylpyridin-2-amine
CID 134417392
5-tert-butyl-2-N,3-N-dimethylpyridine-2,3-diamine;molecular hydrogen
CID 142530244
5-methyl-2-N-propan-2-ylpyridine-2,3-diamine
CID 64984981
3,5-dimethyl-N-propan-2-ylpyridin-2-amine
CID 130223836
3-chloro-2-N-methylpyridine-2,5-diamine
CID 23112230
(3,4,5-trimethyl-2-pyridinyl)hydrazine
CID 59320164
(3-methylquinolin-6-yl)hydrazine
CID 116997851

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,5-dimethylpyridin-2-amine?
The IUPAC name of 3-hydrazinyl-N,5-dimethylpyridin-2-amine (CID 145029384) is 3-hydrazinyl-N,5-dimethylpyridin-2-amine.
What is the SMILES notation for 3-hydrazinyl-N,5-dimethylpyridin-2-amine?
The canonical SMILES for 3-hydrazinyl-N,5-dimethylpyridin-2-amine is CNc1ncc(C)cc1NN.
What is the InChIKey of 3-hydrazinyl-N,5-dimethylpyridin-2-amine?
The InChIKey is DSWBDUSVKWOMSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-5-3-6(11-8)7(9-2)10-4-5/h3-4,11H,8H2,1-2H3,(H,9,10).
What are the key properties of 3-hydrazinyl-N,5-dimethylpyridin-2-amine?
3-hydrazinyl-N,5-dimethylpyridin-2-amine has a molecular weight of 152.20 g/mol, XLogP of 0.72, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,5-dimethylpyridin-2-amine is sourced from PubChem (CID 145029384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).