[1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol

C18H16N4O — CID 166351923

IUPAC[1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol
SMILESOCc1cnn(Cc2ccc(-c3cccn4nccc34)cc2)c1
InChIInChI=1S/C18H16N4O/c23-13-15-10-20-21(12-15)11-14-3-5-16(6-4-14)17-2-1-9-22-18(17)7-8-19-22/h1-10,12,23H,11,13H2
InChIKeyFPJPFXONFSMLDM-UHFFFAOYSA-N
MW304.35 g/mol
LogP2.74
Rot. Bonds4

About [1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol

[1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol (PubChem CID 166351923) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is [1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol.

Molecular Properties

Compound Name[1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol
PubChem CID166351923
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name[1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol
SMILESOCc1cnn(Cc2ccc(-c3cccn4nccc34)cc2)c1
InChIInChI=1S/C18H16N4O/c23-13-15-10-20-21(12-15)11-14-3-5-16(6-4-14)17-2-1-9-22-18(17)7-8-19-22/h1-10,12,23H,11,13H2
InChIKeyFPJPFXONFSMLDM-UHFFFAOYSA-N
XLogP2.74
TPSA55.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[[4-(4-fluorophenyl)phenyl]methyl]pyrazol-4-yl]methanol
CID 166351915
[1-[(4-tert-butylphenyl)methyl]pyrazol-4-yl]methanol
CID 55109077
[1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol
CID 166240170
[1-[(3-methylphenyl)methyl]pyrazol-4-yl]methanol
CID 62730723
[4-(pyrazol-1-ylmethyl)phenyl]methanol
CID 16640562
[1-(2-chloroethyl)pyrazol-4-yl]methanol
CID 4711793
[1-[[4-[2-methyl-4-(trifluoromethoxy)phenyl]phenyl]methyl]pyrazol-4-yl]methanol
CID 166351969
[1-[(1-pentan-3-ylpyrazol-3-yl)methyl]pyrazol-4-yl]methanol
CID 64778509
[1-(3,3,3-trifluoropropyl)pyrazol-4-yl]methanol
CID 64565126
[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]methanol
CID 62730183
[4-(chloromethyl)phenyl]methanol;[4-[(4-methylpyrazol-1-yl)methyl]phenyl]methanol
CID 158250652
4-[2-[(1-benzylpyrazol-4-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzoic acid
CID 68571866

Frequently Asked Questions

What is the IUPAC name of [1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol?
The IUPAC name of [1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol (CID 166351923) is [1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol.
What is the SMILES notation for [1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol?
The canonical SMILES for [1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol is OCc1cnn(Cc2ccc(-c3cccn4nccc34)cc2)c1.
What is the InChIKey of [1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol?
The InChIKey is FPJPFXONFSMLDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c23-13-15-10-20-21(12-15)11-14-3-5-16(6-4-14)17-2-1-9-22-18(17)7-8-19-22/h1-10,12,23H,11,13H2.
What are the key properties of [1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol?
[1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol has a molecular weight of 304.35 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol is sourced from PubChem (CID 166351923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).