[2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol

C16H22N4O — CID 138033464

IUPAC[2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol
SMILESCc1cnn(C2CCCN(c3cc(CO)cc(C)n3)C2)c1
InChIInChI=1S/C16H22N4O/c1-12-8-17-20(9-12)15-4-3-5-19(10-15)16-7-14(11-21)6-13(2)18-16/h6-9,15,21H,3-5,10-11H2,1-2H3
InChIKeyUQWMEJVUYZRWQC-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.23
Rot. Bonds3

About [2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol

[2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol (PubChem CID 138033464) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol
PubChem CID138033464
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol
SMILESCc1cnn(C2CCCN(c3cc(CO)cc(C)n3)C2)c1
InChIInChI=1S/C16H22N4O/c1-12-8-17-20(9-12)15-4-3-5-19(10-15)16-7-14(11-21)6-13(2)18-16/h6-9,15,21H,3-5,10-11H2,1-2H3
InChIKeyUQWMEJVUYZRWQC-UHFFFAOYSA-N
XLogP2.23
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethyl-2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]pyrimidine
CID 133460499
2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol
CID 107228576
[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol
CID 113378723
2-[4-(chloromethyl)-6-methyl-2-pyridinyl]-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 113378870
4-tert-butyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]pyrimidine
CID 154778874
[2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
CID 113378726
1-cyclobutyl-4-methylpyrazole
CID 59225391
[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-(6-pyrrolidin-1-ylpyridazin-3-yl)methanone
CID 95382851
5-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]pentan-1-amine
CID 155741023
1-cyclobutyl-4-methylpyrazole;ethane;methanol
CID 162747933
6-methyl-4-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine
CID 166333710
1-(1-cyclopentylpyrrolidin-3-yl)-4-methylpyrazole
CID 126947275

Frequently Asked Questions

What is the IUPAC name of [2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol?
The IUPAC name of [2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol (CID 138033464) is [2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol.
What is the SMILES notation for [2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol?
The canonical SMILES for [2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol is Cc1cnn(C2CCCN(c3cc(CO)cc(C)n3)C2)c1.
What is the InChIKey of [2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol?
The InChIKey is UQWMEJVUYZRWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-12-8-17-20(9-12)15-4-3-5-19(10-15)16-7-14(11-21)6-13(2)18-16/h6-9,15,21H,3-5,10-11H2,1-2H3.
What are the key properties of [2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol?
[2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol has a molecular weight of 286.38 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol is sourced from PubChem (CID 138033464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).