piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone

C15H21N3O — CID 109203804

IUPACpiperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone
SMILESO=C(c1cc(N2CCCC2)ccn1)N1CCCCC1
InChIInChI=1S/C15H21N3O/c19-15(18-10-2-1-3-11-18)14-12-13(6-7-16-14)17-8-4-5-9-17/h6-7,12H,1-5,8-11H2
InChIKeyMAMLHQXDNGTHLT-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.31
Rot. Bonds2

About piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone

piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone (PubChem CID 109203804) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone.

Molecular Properties

Compound Namepiperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone
PubChem CID109203804
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Namepiperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone
SMILESO=C(c1cc(N2CCCC2)ccn1)N1CCCCC1
InChIInChI=1S/C15H21N3O/c19-15(18-10-2-1-3-11-18)14-12-13(6-7-16-14)17-8-4-5-9-17/h6-7,12H,1-5,8-11H2
InChIKeyMAMLHQXDNGTHLT-UHFFFAOYSA-N
XLogP2.31
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone 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

(4-piperidin-1-yl-2-pyridinyl)-pyrrolidin-1-ylmethanone
CID 109203615
pyrrolidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone
CID 10776780
1-[4-[4-(azepan-1-yl)pyridine-2-carbonyl]piperazin-1-yl]ethanone
CID 109209058
[4-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridinyl]-piperidin-1-ylmethanone
CID 109204404
4-[2-(azepane-1-carbonyl)-4-pyridinyl]piperazine-1-carbaldehyde
CID 109208915
[4-(azepan-1-yl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 109205143
[4-(4-ethylpiperazin-1-yl)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109204371
azepan-1-yl-[4-(4-ethylpiperazin-1-yl)-2-pyridinyl]methanone
CID 109208613
[4-[4-(difluoromethyl)-4-hydroxypiperidin-1-yl]-2-pyridinyl]-piperidin-1-ylmethanone
CID 146140363
[4-(4-pyridin-2-ylpiperazin-1-yl)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109203677
(3-methylpiperidin-1-yl)-(4-pyrrolidin-1-yl-2-pyridinyl)methanone
CID 109203878
[2-(azepane-1-carbonyl)-4-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109080392

Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone?
The IUPAC name of piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone (CID 109203804) is piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone.
What is the SMILES notation for piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone?
The canonical SMILES for piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone is O=C(c1cc(N2CCCC2)ccn1)N1CCCCC1.
What is the InChIKey of piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone?
The InChIKey is MAMLHQXDNGTHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-15(18-10-2-1-3-11-18)14-12-13(6-7-16-14)17-8-4-5-9-17/h6-7,12H,1-5,8-11H2.
What are the key properties of piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone?
piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone has a molecular weight of 259.35 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone is sourced from PubChem (CID 109203804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).