[1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol

C14H19N5O — CID 154450715

IUPAC[1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol
SMILESCN1CCNCC1(CO)c1[nH]ncc1-c1ccccn1
InChIInChI=1S/C14H19N5O/c1-19-7-6-15-9-14(19,10-20)13-11(8-17-18-13)12-4-2-3-5-16-12/h2-5,8,15,20H,6-7,9-10H2,1H3,(H,17,18)
InChIKeyDFBGZDYGWUHZAE-UHFFFAOYSA-N
MW273.34 g/mol
LogP0.19
Rot. Bonds3

About [1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol

[1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol (PubChem CID 154450715) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is [1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol.

Molecular Properties

Compound Name[1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol
PubChem CID154450715
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name[1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol
SMILESCN1CCNCC1(CO)c1[nH]ncc1-c1ccccn1
InChIInChI=1S/C14H19N5O/c1-19-7-6-15-9-14(19,10-20)13-11(8-17-18-13)12-4-2-3-5-16-12/h2-5,8,15,20H,6-7,9-10H2,1H3,(H,17,18)
InChIKeyDFBGZDYGWUHZAE-UHFFFAOYSA-N
XLogP0.19
TPSA77.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

[(3R)-3-pyridin-2-ylpyrrolidin-3-yl]methanol
CID 125041634
5-pyridin-2-yl-1H-pyrazole-4-carboxylic acid;dihydrochloride
CID 121229973
[2-(2-pyridin-2-ylphenyl)phenyl]boronic acid
CID 175560830
2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine
CID 53486977
2-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetic acid
CID 121213660
1-methyl-5-pyridin-2-ylpyrazole-4-carboxylic acid
CID 83819574
2-[5-(4-iodophenyl)-1H-pyrazol-4-yl]pyridine
CID 54219952
2,2-dimethyl-1-pyridin-2-ylpiperazine
CID 55248494
2,2-dimethyl-1-(1-pyridin-2-ylethyl)piperazine
CID 65463534
2-pyridin-2-ylphenol;hydrate
CID 175244966
2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine
CID 175689474
4-pyridin-2-yl-1,2-oxazole-5-carboxylic acid
CID 82372800

Frequently Asked Questions

What is the IUPAC name of [1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol?
The IUPAC name of [1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol (CID 154450715) is [1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol.
What is the SMILES notation for [1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol?
The canonical SMILES for [1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol is CN1CCNCC1(CO)c1[nH]ncc1-c1ccccn1.
What is the InChIKey of [1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol?
The InChIKey is DFBGZDYGWUHZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-19-7-6-15-9-14(19,10-20)13-11(8-17-18-13)12-4-2-3-5-16-12/h2-5,8,15,20H,6-7,9-10H2,1H3,(H,17,18).
What are the key properties of [1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol?
[1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol has a molecular weight of 273.34 g/mol, XLogP of 0.19, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methyl-2-(4-pyridin-2-yl-1H-pyrazol-5-yl)piperazin-2-yl]methanol is sourced from PubChem (CID 154450715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).