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

C16H23N3O — CID 84574688

IUPAC(2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone
SMILESCC1CCCCN1C(=O)c1ccnc(N2CCCC2)c1
InChIInChI=1S/C16H23N3O/c1-13-6-2-3-11-19(13)16(20)14-7-8-17-15(12-14)18-9-4-5-10-18/h7-8,12-13H,2-6,9-11H2,1H3
InChIKeyRJJBBAYUNGDHLO-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.70
Rot. Bonds2

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

(2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone (PubChem CID 84574688) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is (2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone.

Molecular Properties

Compound Name(2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone
PubChem CID84574688
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name(2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone
SMILESCC1CCCCN1C(=O)c1ccnc(N2CCCC2)c1
InChIInChI=1S/C16H23N3O/c1-13-6-2-3-11-19(13)16(20)14-7-8-17-15(12-14)18-9-4-5-10-18/h7-8,12-13H,2-6,9-11H2,1H3
InChIKeyRJJBBAYUNGDHLO-UHFFFAOYSA-N
XLogP2.70
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-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

[2-(methylamino)-4-pyridinyl]-(2-methylpiperidin-1-yl)methanone
CID 62172868
(2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone
CID 62235741
[2-(2-methylpiperidin-1-yl)-4-pyridinyl]-pyrrolidin-1-ylmethanone
CID 166191035
[(2S)-2-(2-methylpyrimidin-4-yl)pyrrolidin-1-yl]-(2-pyrrolidin-1-yl-4-pyridinyl)methanone
CID 124978558
(2-ethylpiperidin-1-yl)-[2-(4-pyrimidin-2-ylpiperazin-1-yl)-4-pyridinyl]methanone
CID 109174674
(2-ethylpiperidin-1-yl)-[2-(4-phenylpiperazin-1-yl)-4-pyridinyl]methanone
CID 109173607
(2-methylpiperidin-1-yl)-(6-piperidin-1-yl-2-pyridinyl)methanone
CID 84573692
(3-methylpiperidin-1-yl)-[2-(3-methylpiperidin-1-yl)-4-pyridinyl]methanone
CID 109175718
N-cyclohexyl-N-methyl-2-pyrrolidin-1-ylpyridine-4-carboxamide
CID 84574966
[(2S)-2-methylpiperidin-1-yl]-(3,4,5-trichlorophenyl)methanone
CID 94861975
[6-[(2S)-2-methylpiperidine-1-carbonyl]-3-pyridinyl]-[(2R)-2-methylpiperidin-1-yl]methanone
CID 1222984
(3-bromophenyl)-[(2S)-2-methylpiperidin-1-yl]methanone
CID 40543984

Frequently Asked Questions

What is the IUPAC name of (2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone?
The IUPAC name of (2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone (CID 84574688) is (2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone.
What is the SMILES notation for (2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone?
The canonical SMILES for (2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone is CC1CCCCN1C(=O)c1ccnc(N2CCCC2)c1.
What is the InChIKey of (2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone?
The InChIKey is RJJBBAYUNGDHLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-13-6-2-3-11-19(13)16(20)14-7-8-17-15(12-14)18-9-4-5-10-18/h7-8,12-13H,2-6,9-11H2,1H3.
What are the key properties of (2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone?
(2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone has a molecular weight of 273.38 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone is sourced from PubChem (CID 84574688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).