2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine

C15H20N4 — CID 110102100

IUPAC2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine
SMILESCn1nccc1-c1ccc(CC2CCCNC2)cn1
InChIInChI=1S/C15H20N4/c1-19-15(6-8-18-19)14-5-4-13(11-17-14)9-12-3-2-7-16-10-12/h4-6,8,11-12,16H,2-3,7,9-10H2,1H3
InChIKeyWSQZJHMNSUIAGY-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.02
Rot. Bonds3

About 2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine

2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine (PubChem CID 110102100) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine.

Molecular Properties

Compound Name2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine
PubChem CID110102100
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine
SMILESCn1nccc1-c1ccc(CC2CCCNC2)cn1
InChIInChI=1S/C15H20N4/c1-19-15(6-8-18-19)14-5-4-13(11-17-14)9-12-3-2-7-16-10-12/h4-6,8,11-12,16H,2-3,7,9-10H2,1H3
InChIKeyWSQZJHMNSUIAGY-UHFFFAOYSA-N
XLogP2.02
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylpyrazol-3-yl)-6-[[(3S)-piperidin-3-yl]methyl]pyrazine
CID 125014329
2-(2-methylpyrazol-3-yl)-5-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridine
CID 110102090
2-bromo-5-[[(3S)-piperidin-3-yl]methyl]pyridine
CID 130804072
2,2-dimethyl-1-[4-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]piperidin-1-yl]propan-1-one
CID 110102094
2-[[(3S)-piperidin-3-yl]methyl]-5-(2-propylpyrazol-3-yl)pyrazine
CID 124976993
3-[[4-(5-methylpyrazol-1-yl)phenyl]methyl]piperidine
CID 117391854
3-[[4-(1-methylimidazol-2-yl)phenyl]methyl]piperidine
CID 117391857
4-(2-methylpyrazol-3-yl)-N-[(3R)-piperidin-3-yl]pyrimidin-2-amine
CID 146989000
2-(5-methyl-1H-pyrazol-3-yl)-5-(pyrrolidin-3-ylmethyl)pyridine
CID 110102053
3-[[4-(2-methylpropyl)phenyl]methyl]piperidine
CID 82049038
2-methyl-4-[[(3R)-piperidin-3-yl]methyl]pyridine
CID 139490801
5-[(1-methylpyrrolidin-3-yl)methyl]-2-(2-propylpyrazol-3-yl)pyridine
CID 110102056

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine?
The IUPAC name of 2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine (CID 110102100) is 2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine.
What is the SMILES notation for 2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine?
The canonical SMILES for 2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine is Cn1nccc1-c1ccc(CC2CCCNC2)cn1.
What is the InChIKey of 2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine?
The InChIKey is WSQZJHMNSUIAGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-19-15(6-8-18-19)14-5-4-13(11-17-14)9-12-3-2-7-16-10-12/h4-6,8,11-12,16H,2-3,7,9-10H2,1H3.
What are the key properties of 2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine?
2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine has a molecular weight of 256.35 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrazol-3-yl)-5-(piperidin-3-ylmethyl)pyridine is sourced from PubChem (CID 110102100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).