N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine

C10H16N2 — CID 66272321

IUPACN-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine
SMILESCNCCCc1cnccc1C
InChIInChI=1S/C10H16N2/c1-9-5-7-12-8-10(9)4-3-6-11-2/h5,7-8,11H,3-4,6H2,1-2H3
InChIKeyNJPFDMJSBKTYKT-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.54
Rot. Bonds4

About N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine

N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine (PubChem CID 66272321) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine
PubChem CID66272321
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine
SMILESCNCCCc1cnccc1C
InChIInChI=1S/C10H16N2/c1-9-5-7-12-8-10(9)4-3-6-11-2/h5,7-8,11H,3-4,6H2,1-2H3
InChIKeyNJPFDMJSBKTYKT-UHFFFAOYSA-N
XLogP1.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-methyl-3-(4-methyl-3-pyridinyl)propan-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-ethyl-3-(4-methyl-3-pyridinyl)propan-1-amine
CID 66272322
N-methyl-1-(4-methyl-3-pyridinyl)methanamine;dihydrochloride
CID 171316354
3-(2-chloroethyl)-4-methylpyridine
CID 65438533
N-methyl-3-[3-(4-methyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
CID 114876515
(2S)-2-[3-(4-methyl-3-pyridinyl)propylamino]hexanoic acid
CID 122044749
1-(4-methyl-3-pyridinyl)-N-propylhexan-3-amine
CID 66272340
4-[(4-methyl-3-pyridinyl)methylamino]butan-1-ol
CID 114955437
3-methyl-N-[(4-methyl-3-pyridinyl)methyl]pentan-3-amine
CID 103829141
4-methyl-3-(methylsulfanylmethyl)pyridine
CID 89105159
N-[(4-methyl-3-pyridinyl)methyl]pyridin-4-amine
CID 114956500
1-[3-(4-methyl-3-pyridinyl)propyl]-4-(pyridin-4-ylmethyl)piperazine
CID 100627363
(3aR,6aS)-N-[2-(4-methyl-3-pyridinyl)ethyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]thiophen-5-amine
CID 166283674

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine?
The IUPAC name of N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine (CID 66272321) is N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine.
What is the SMILES notation for N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine?
The canonical SMILES for N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine is CNCCCc1cnccc1C.
What is the InChIKey of N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine?
The InChIKey is NJPFDMJSBKTYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-9-5-7-12-8-10(9)4-3-6-11-2/h5,7-8,11H,3-4,6H2,1-2H3.
What are the key properties of N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine?
N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine has a molecular weight of 164.25 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(4-methyl-3-pyridinyl)propan-1-amine is sourced from PubChem (CID 66272321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).