N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine

C10H18N4 — CID 62469964

IUPACN-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine
SMILESCCCN(C)Cc1ccnc(NN)c1
InChIInChI=1S/C10H18N4/c1-3-6-14(2)8-9-4-5-12-10(7-9)13-11/h4-5,7H,3,6,8,11H2,1-2H3,(H,12,13)
InChIKeyRYFCKZJPAGTOMM-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.21
Rot. Bonds5

About N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine

N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine (PubChem CID 62469964) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine.

Molecular Properties

Compound NameN-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine
PubChem CID62469964
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine
SMILESCCCN(C)Cc1ccnc(NN)c1
InChIInChI=1S/C10H18N4/c1-3-6-14(2)8-9-4-5-12-10(7-9)13-11/h4-5,7H,3,6,8,11H2,1-2H3,(H,12,13)
InChIKeyRYFCKZJPAGTOMM-UHFFFAOYSA-N
XLogP1.21
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.21
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

N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,3-dimethylbutan-1-amine
CID 62471546
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N,2-dimethylbutan-1-amine
CID 62470146
N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]ethanamine
CID 62470301
N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine
CID 62472414
1-cyclobutyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylmethanamine
CID 62862233
N-[(2-chlorophenyl)methyl]-1-(2-hydrazinyl-4-pyridinyl)-N-methylmethanamine
CID 62471911
4-[[methyl(propyl)amino]methyl]pyridine-2-carbothioamide
CID 63883438
4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62472407
N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline
CID 62470305
1-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpiperidin-4-amine
CID 62470814
4-[[methyl(3-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 62465932
4-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylcyclohexan-1-amine
CID 55075272

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine?
The IUPAC name of N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine (CID 62469964) is N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine.
What is the SMILES notation for N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine?
The canonical SMILES for N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine is CCCN(C)Cc1ccnc(NN)c1.
What is the InChIKey of N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine?
The InChIKey is RYFCKZJPAGTOMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-6-14(2)8-9-4-5-12-10(7-9)13-11/h4-5,7H,3,6,8,11H2,1-2H3,(H,12,13).
What are the key properties of N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine?
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine is sourced from PubChem (CID 62469964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).