2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine

C13H16N4 — CID 125010017

IUPAC2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine
SMILESc1cc(-c2ccn[nH]2)nc([C@@H]2CCCNC2)c1
InChIInChI=1S/C13H16N4/c1-4-11(10-3-2-7-14-9-10)16-12(5-1)13-6-8-15-17-13/h1,4-6,8,10,14H,2-3,7,9H2,(H,15,17)/t10-/m1/s1
InChIKeyVGKRXFNXBQOLNW-SNVBAGLBSA-N
MW228.30 g/mol
LogP1.94
Rot. Bonds2

About 2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine

2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine (PubChem CID 125010017) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine.

Molecular Properties

Compound Name2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine
PubChem CID125010017
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine
SMILESc1cc(-c2ccn[nH]2)nc([C@@H]2CCCNC2)c1
InChIInChI=1S/C13H16N4/c1-4-11(10-3-2-7-14-9-10)16-12(5-1)13-6-8-15-17-13/h1,4-6,8,10,14H,2-3,7,9H2,(H,15,17)/t10-/m1/s1
InChIKeyVGKRXFNXBQOLNW-SNVBAGLBSA-N
XLogP1.94
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine
CID 110095015
2-bromo-6-piperidin-3-ylpyridine;dihydrochloride
CID 170905464
N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
CID 125009516
3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine
CID 124994491
2-piperidin-3-yl-6-pyridin-3-yloxypyridine
CID 110082260
3-(6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;dihydrochloride
CID 142763409
4-[(3S)-piperidin-3-yl]-N-pyrimidin-2-ylpyrimidin-2-amine
CID 125011656
N-[6-(5-piperidin-3-yl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 174206691
N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine
CID 66509672
6-piperidin-3-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 110271375
2-benzyl-6-[(3R)-piperidin-3-yl]pyridine
CID 95808751
3-piperidin-3-yl-5-pyridin-2-yl-1,2,4-oxadiazole;dihydrochloride
CID 68962118

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine?
The IUPAC name of 2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine (CID 125010017) is 2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine.
What is the SMILES notation for 2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine?
The canonical SMILES for 2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine is c1cc(-c2ccn[nH]2)nc([C@@H]2CCCNC2)c1.
What is the InChIKey of 2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine?
The InChIKey is VGKRXFNXBQOLNW-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H16N4/c1-4-11(10-3-2-7-14-9-10)16-12(5-1)13-6-8-15-17-13/h1,4-6,8,10,14H,2-3,7,9H2,(H,15,17)/t10-/m1/s1.
What are the key properties of 2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine?
2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine has a molecular weight of 228.30 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine is sourced from PubChem (CID 125010017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).