N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine

C15H25N3 — CID 112650950

IUPACN-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine
SMILESCCCN(Cc1ncccc1C)C1CCNCC1
InChIInChI=1S/C15H25N3/c1-3-11-18(14-6-9-16-10-7-14)12-15-13(2)5-4-8-17-15/h4-5,8,14,16H,3,6-7,9-12H2,1-2H3
InChIKeyBLZRPIOASLKQFM-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.35
Rot. Bonds5

About N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine

N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine (PubChem CID 112650950) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine
PubChem CID112650950
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine
SMILESCCCN(Cc1ncccc1C)C1CCNCC1
InChIInChI=1S/C15H25N3/c1-3-11-18(14-6-9-16-10-7-14)12-15-13(2)5-4-8-17-15/h4-5,8,14,16H,3,6-7,9-12H2,1-2H3
InChIKeyBLZRPIOASLKQFM-UHFFFAOYSA-N
XLogP2.35
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-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

2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide
CID 112650951
N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine
CID 112651005
N-[(1-phenylimidazol-2-yl)methyl]-N-propylpiperidin-4-amine
CID 120835453
N-[(2-bromophenyl)methyl]-N-propylpiperidin-4-amine
CID 54923407
N-[(5-bromo-2-pyridinyl)methyl]-N-propylpiperidin-4-amine
CID 115741636
4-[(3-methyl-2-pyridinyl)methyl-propylamino]oxolane-3-carboxylic acid
CID 115982215
N-[(3,4-dichlorophenyl)methyl]-N-propylpiperidin-4-amine
CID 60806819
4-[[piperidin-4-yl(propyl)amino]methyl]pyridine-2-carbonitrile
CID 63880798
N-[(3,5-dimethyl-2-pyridinyl)methyl]-N-[[3-(2-methoxypropyl)-2-pyridinyl]methyl]piperidin-4-amine
CID 68886355
9-methyl-2-[[piperidin-4-yl(propyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one
CID 119933028
N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
CID 60806467
N-[(2,3-dichlorophenyl)methyl]-N-propylpiperidin-4-amine
CID 58624352

Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine?
The IUPAC name of N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine (CID 112650950) is N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine.
What is the SMILES notation for N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine?
The canonical SMILES for N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine is CCCN(Cc1ncccc1C)C1CCNCC1.
What is the InChIKey of N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine?
The InChIKey is BLZRPIOASLKQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-11-18(14-6-9-16-10-7-14)12-15-13(2)5-4-8-17-15/h4-5,8,14,16H,3,6-7,9-12H2,1-2H3.
What are the key properties of N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine?
N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine has a molecular weight of 247.39 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine is sourced from PubChem (CID 112650950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).