2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine

C17H24N4 — CID 124976617

IUPAC2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine
SMILESCc1cccc(C[C@H]2CCCN(Cc3ccn(C)n3)C2)n1
InChIInChI=1S/C17H24N4/c1-14-5-3-7-16(18-14)11-15-6-4-9-21(12-15)13-17-8-10-20(2)19-17/h3,5,7-8,10,15H,4,6,9,11-13H2,1-2H3/t15-/m1/s1
InChIKeyLGRPEWJOEBQMMA-OAHLLOKOSA-N
MW284.41 g/mol
LogP2.58
Rot. Bonds4

About 2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine

2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine (PubChem CID 124976617) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine.

Molecular Properties

Compound Name2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine
PubChem CID124976617
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine
SMILESCc1cccc(C[C@H]2CCCN(Cc3ccn(C)n3)C2)n1
InChIInChI=1S/C17H24N4/c1-14-5-3-7-16(18-14)11-15-6-4-9-21(12-15)13-17-8-10-20(2)19-17/h3,5,7-8,10,15H,4,6,9,11-13H2,1-2H3/t15-/m1/s1
InChIKeyLGRPEWJOEBQMMA-OAHLLOKOSA-N
XLogP2.58
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-6-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-3-yl]methyl]pyridine
CID 127246408
3-(chloromethyl)-1-[(1-methylpyrazol-3-yl)methyl]piperidine
CID 82870499
2-methyl-6-[[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]pyridine
CID 124952443
2-[[1-(1H-imidazol-2-ylmethyl)piperidin-3-yl]methyl]-6-methylpyridine
CID 110095075
3,5-dimethyl-4-[6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-3-yl]methyl]-2-pyridinyl]-1,2-oxazole
CID 125009384
2-methyl-6-[[3-(1H-pyrazol-5-ylmethyl)piperidin-1-yl]methyl]pyridine
CID 110106337
1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-amine
CID 11160034
N-[[1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-yl]methyl]ethanamine
CID 79267719
2-[(1-ethylsulfonylpiperidin-3-yl)methyl]-6-methylpyridine
CID 175652389
2-[(3S)-3-[(6-methyl-2-pyridinyl)methyl]piperidin-1-yl]-1-morpholin-4-ylethanone
CID 125023556
1-[(1-methylpyrazol-3-yl)methyl]piperidine-3-carbaldehyde
CID 82870725
2-methyl-6-[[(3R)-1-pyrrolidin-1-ylsulfonylpiperidin-3-yl]methyl]pyridine
CID 125004087

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine?
The IUPAC name of 2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine (CID 124976617) is 2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine.
What is the SMILES notation for 2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine?
The canonical SMILES for 2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine is Cc1cccc(C[C@H]2CCCN(Cc3ccn(C)n3)C2)n1.
What is the InChIKey of 2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine?
The InChIKey is LGRPEWJOEBQMMA-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H24N4/c1-14-5-3-7-16(18-14)11-15-6-4-9-21(12-15)13-17-8-10-20(2)19-17/h3,5,7-8,10,15H,4,6,9,11-13H2,1-2H3/t15-/m1/s1.
What are the key properties of 2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine?
2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine has a molecular weight of 284.41 g/mol, XLogP of 2.58, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[[(3R)-1-[(1-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyridine is sourced from PubChem (CID 124976617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).