N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine

C12H22N4 — CID 62244632

IUPACN-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine
SMILESCCCCCN(C)Cc1ccc(NN)nc1
InChIInChI=1S/C12H22N4/c1-3-4-5-8-16(2)10-11-6-7-12(15-13)14-9-11/h6-7,9H,3-5,8,10,13H2,1-2H3,(H,14,15)
InChIKeyOQKWRCLKQMPRIW-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.99
Rot. Bonds7

About N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine

N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine (PubChem CID 62244632) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine.

Molecular Properties

Compound NameN-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine
PubChem CID62244632
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC NameN-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine
SMILESCCCCCN(C)Cc1ccc(NN)nc1
InChIInChI=1S/C12H22N4/c1-3-4-5-8-16(2)10-11-6-7-12(15-13)14-9-11/h6-7,9H,3-5,8,10,13H2,1-2H3,(H,14,15)
InChIKeyOQKWRCLKQMPRIW-UHFFFAOYSA-N
XLogP1.99
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine
CID 62244577
3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile
CID 62246870
1-(4-bromophenyl)-N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylmethanamine
CID 62246114
5-[[methyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62183438
N,N,N'-trimethyl-N'-[[6-(propylamino)-3-pyridinyl]methyl]ethane-1,2-diamine
CID 63698946
[5-(butoxymethyl)-2-pyridinyl]hydrazine
CID 62245667
1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylmethanamine
CID 63681510
(5-tributylstannyl-2-pyridinyl)hydrazine
CID 46180718
N-[(2-hydrazinyl-4-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62469964
2-[(6-hydrazinyl-3-pyridinyl)methyl-propan-2-ylamino]ethanol
CID 62246484
N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine
CID 79312971
6-[[methyl(pentyl)amino]methyl]-1,3-benzothiazol-2-amine
CID 65348699

Frequently Asked Questions

What is the IUPAC name of N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine?
The IUPAC name of N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine (CID 62244632) is N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine.
What is the SMILES notation for N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine?
The canonical SMILES for N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine is CCCCCN(C)Cc1ccc(NN)nc1.
What is the InChIKey of N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine?
The InChIKey is OQKWRCLKQMPRIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-3-4-5-8-16(2)10-11-6-7-12(15-13)14-9-11/h6-7,9H,3-5,8,10,13H2,1-2H3,(H,14,15).
What are the key properties of N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine?
N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine has a molecular weight of 222.34 g/mol, XLogP of 1.99, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-methylpentan-1-amine is sourced from PubChem (CID 62244632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).