(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

C14H13N3O — CID 103129010

IUPAC(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESCc1ccncc1C(O)c1cnn2ccccc12
InChIInChI=1S/C14H13N3O/c1-10-5-6-15-8-11(10)14(18)12-9-16-17-7-3-2-4-13(12)17/h2-9,14,18H,1H3
InChIKeyWGDPZMXXJKXVDP-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.12
Rot. Bonds2

About (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (PubChem CID 103129010) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.

Molecular Properties

Compound Name(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
PubChem CID103129010
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESCc1ccncc1C(O)c1cnn2ccccc12
InChIInChI=1S/C14H13N3O/c1-10-5-6-15-8-11(10)14(18)12-9-16-17-7-3-2-4-13(12)17/h2-9,14,18H,1H3
InChIKeyWGDPZMXXJKXVDP-UHFFFAOYSA-N
XLogP2.12
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 107516211
N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
CID 103127655
(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103435651
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128850
pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
CID 103128805
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol
CID 103128908
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129155
2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128547

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The IUPAC name of (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (CID 103129010) is (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.
What is the SMILES notation for (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The canonical SMILES for (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is Cc1ccncc1C(O)c1cnn2ccccc12.
What is the InChIKey of (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The InChIKey is WGDPZMXXJKXVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-10-5-6-15-8-11(10)14(18)12-9-16-17-7-3-2-4-13(12)17/h2-9,14,18H,1H3.
What are the key properties of (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol has a molecular weight of 239.28 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is sourced from PubChem (CID 103129010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).