6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile

C15H11N3O — CID 175982897

IUPAC6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1cnn2cc(OCc3ccccc3)ccc12
InChIInChI=1S/C15H11N3O/c16-8-13-9-17-18-10-14(6-7-15(13)18)19-11-12-4-2-1-3-5-12/h1-7,9-10H,11H2
InChIKeyDDDRBSDFCLDASH-UHFFFAOYSA-N
MW249.27 g/mol
LogP2.78
Rot. Bonds3

About 6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile

6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 175982897) has the molecular formula C15H11N3O and a molecular weight of 249.27 g/mol. Its IUPAC name is 6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID175982897
Molecular FormulaC15H11N3O
Molecular Weight249.27 g/mol
Exact Mass249.09
IUPAC Name6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1cnn2cc(OCc3ccccc3)ccc12
InChIInChI=1S/C15H11N3O/c16-8-13-9-17-18-10-14(6-7-15(13)18)19-11-12-4-2-1-3-5-12/h1-7,9-10H,11H2
InChIKeyDDDRBSDFCLDASH-UHFFFAOYSA-N
XLogP2.78
TPSA50.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-phenylmethoxypyridine-2-carbonitrile
CID 15574701
6-phenylmethoxytriazolo[1,5-a]pyridine
CID 58208953
2-(dibenzylamino)-5-phenylmethoxybenzonitrile
CID 170987093
6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine
CID 164559312
1-methyl-4-phenylmethoxypyrazole
CID 84661432
4-phenylmethoxy-1-propan-2-ylpyrazole
CID 91900757
2-methyl-6-phenylmethoxyquinoline-4-carbonitrile
CID 82573318
2-phenylmethoxypyridine-3-carbonitrile
CID 12604511
3-phenylmethoxynaphthalene-2-carbonitrile
CID 86260131
4-cyano-N-[(4-phenylmethoxyphenyl)methyl]pyrazole-1-carboxamide
CID 118709043
5-bromo-3-(4-phenylmethoxyphenyl)pyrazine-2-carbonitrile
CID 118211302
3-chloro-5-(4-phenylmethoxyphenyl)pyridine-4-carbonitrile
CID 66926995

Frequently Asked Questions

What is the IUPAC name of 6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile (CID 175982897) is 6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile is N#Cc1cnn2cc(OCc3ccccc3)ccc12.
What is the InChIKey of 6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is DDDRBSDFCLDASH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O/c16-8-13-9-17-18-10-14(6-7-15(13)18)19-11-12-4-2-1-3-5-12/h1-7,9-10H,11H2.
What are the key properties of 6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile?
6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 249.27 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 175982897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).