1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine

C12H20N4 — CID 62862233

IUPAC1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine
SMILESCN(Cc1ccnc(NN)c1)CC1CCC1
InChIInChI=1S/C12H20N4/c1-16(8-10-3-2-4-10)9-11-5-6-14-12(7-11)15-13/h5-7,10H,2-4,8-9,13H2,1H3,(H,14,15)
InChIKeyGCZKWLMTHYWYFB-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.60
Rot. Bonds5

About 1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine

1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine (PubChem CID 62862233) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine
PubChem CID62862233
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine
SMILESCN(Cc1ccnc(NN)c1)CC1CCC1
InChIInChI=1S/C12H20N4/c1-16(8-10-3-2-4-10)9-11-5-6-14-12(7-11)15-13/h5-7,10H,2-4,8-9,13H2,1H3,(H,14,15)
InChIKeyGCZKWLMTHYWYFB-UHFFFAOYSA-N
XLogP1.60
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.60
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

4-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-amine
CID 62861916
N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine
CID 62472414
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62469964
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-cyclopropyl-N-methylmethanamine
CID 63886876
N-[(2-chloro-4-pyridinyl)methyl]-1-cyclohexyl-N-methylmethanamine
CID 62045515
4-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylcyclohexan-1-amine
CID 55075272
2-[(2-hydrazinyl-4-pyridinyl)methyl-methylamino]cyclohexan-1-ol
CID 102636890
N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 55228180
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,3-dimethylbutan-1-amine
CID 62471546
1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine
CID 62470814
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethylbutan-1-amine
CID 62470146
N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine
CID 62470301

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine?
The IUPAC name of 1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine (CID 62862233) is 1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine.
What is the SMILES notation for 1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine?
The canonical SMILES for 1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine is CN(Cc1ccnc(NN)c1)CC1CCC1.
What is the InChIKey of 1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine?
The InChIKey is GCZKWLMTHYWYFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-16(8-10-3-2-4-10)9-11-5-6-14-12(7-11)15-13/h5-7,10H,2-4,8-9,13H2,1H3,(H,14,15).
What are the key properties of 1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine?
1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine has a molecular weight of 220.32 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine is sourced from PubChem (CID 62862233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).