2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine

C15H23N3 — CID 95846194

IUPAC2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine
SMILESc1cc(C[C@H]2CCCNC2)nc(N2CCCC2)c1
InChIInChI=1S/C15H23N3/c1-2-10-18(9-1)15-7-3-6-14(17-15)11-13-5-4-8-16-12-13/h3,6-7,13,16H,1-2,4-5,8-12H2/t13-/m1/s1
InChIKeyNWUAIPNBUQTQEM-CYBMUJFWSA-N
MW245.37 g/mol
LogP2.22
Rot. Bonds3

About 2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine

2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine (PubChem CID 95846194) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine.

Molecular Properties

Compound Name2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine
PubChem CID95846194
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine
SMILESc1cc(C[C@H]2CCCNC2)nc(N2CCCC2)c1
InChIInChI=1S/C15H23N3/c1-2-10-18(9-1)15-7-3-6-14(17-15)11-13-5-4-8-16-12-13/h3,6-7,13,16H,1-2,4-5,8-12H2/t13-/m1/s1
InChIKeyNWUAIPNBUQTQEM-CYBMUJFWSA-N
XLogP2.22
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154255
[6-(azocan-1-yl)-2-pyridinyl]methanol
CID 62253750
N,N-dimethyl-4-[[(3S)-piperidin-3-yl]methyl]pyrimidin-2-amine
CID 86336453
N-[2-(3-methylpyrazol-1-yl)ethyl]-6-[[(3S)-piperidin-3-yl]methyl]pyridin-2-amine
CID 95825517
6-(piperidin-3-ylmethyl)pyridazin-3-amine
CID 117106274
3-[(2,3-dichlorophenyl)methyl]piperidine
CID 91178565
7-piperazin-1-yl-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117236368
5-phenyl-N-[6-(piperidin-3-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine;hydrochloride
CID 171699913
8-bromo-3-(piperidin-3-ylmethyl)quinoline
CID 84644812
2-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117132321
2-[1-[6-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]ethanol
CID 107228577
4-(azepan-1-yl)-N-piperidin-3-ylpyrimidin-2-amine
CID 66903769

Frequently Asked Questions

What is the IUPAC name of 2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine?
The IUPAC name of 2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine (CID 95846194) is 2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine.
What is the SMILES notation for 2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine?
The canonical SMILES for 2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine is c1cc(C[C@H]2CCCNC2)nc(N2CCCC2)c1.
What is the InChIKey of 2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine?
The InChIKey is NWUAIPNBUQTQEM-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23N3/c1-2-10-18(9-1)15-7-3-6-14(17-15)11-13-5-4-8-16-12-13/h3,6-7,13,16H,1-2,4-5,8-12H2/t13-/m1/s1.
What are the key properties of 2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine?
2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine has a molecular weight of 245.37 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine is sourced from PubChem (CID 95846194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).