1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine

C14H23N3 — CID 62280361

IUPAC1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine
SMILESCNCc1ccnc(N2CCCCCCC2)c1
InChIInChI=1S/C14H23N3/c1-15-12-13-7-8-16-14(11-13)17-9-5-3-2-4-6-10-17/h7-8,11,15H,2-6,9-10,12H2,1H3
InChIKeyKGKDIFTVAUITSX-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.57
Rot. Bonds3

About 1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine

1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine (PubChem CID 62280361) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine
PubChem CID62280361
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine
SMILESCNCc1ccnc(N2CCCCCCC2)c1
InChIInChI=1S/C14H23N3/c1-15-12-13-7-8-16-14(11-13)17-9-5-3-2-4-6-10-17/h7-8,11,15H,2-6,9-10,12H2,1H3
InChIKeyKGKDIFTVAUITSX-UHFFFAOYSA-N
XLogP2.57
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine 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-methyl-1-[2-(1-oxo-1,4-thiazinan-4-yl)-4-pyridinyl]methanamine
CID 62293701
N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]propan-1-amine
CID 62285745
1-[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-pyridinyl]-N-methylmethanamine
CID 113336197
2-methyl-3-(methylamino)-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]propanamide;dihydrochloride
CID 119841377
4-[[[2-(azepan-1-yl)-4-pyridinyl]methylamino]methyl]benzonitrile
CID 119125452
1-[2-(azepan-1-yl)-4-pyridinyl]-N-[(2-methylphenyl)methyl]methanamine
CID 163367035
1-[2-(azepan-1-yl)-6-ethyl-4-pyridinyl]-N-methylmethanamine
CID 113381283
1-(2-piperidin-1-yl-4-pyridinyl)propan-2-one
CID 83888257
N-methyl-1-[2-(2-methylpyrrolidin-1-yl)-4-pyridinyl]methanamine
CID 62286079
1-(1H-imidazol-2-yl)-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]ethanamine
CID 119036262
1-methyl-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]-4,5-dihydroimidazol-2-amine
CID 120969451
1-[2-(2-ethylpiperidin-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 55054433

Frequently Asked Questions

What is the IUPAC name of 1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine (CID 62280361) is 1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine is CNCc1ccnc(N2CCCCCCC2)c1.
What is the InChIKey of 1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine?
The InChIKey is KGKDIFTVAUITSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-15-12-13-7-8-16-14(11-13)17-9-5-3-2-4-6-10-17/h7-8,11,15H,2-6,9-10,12H2,1H3.
What are the key properties of 1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine?
1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 62280361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).