(6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone

C15H12N2O — CID 14042962

IUPAC(6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone
SMILESCc1ccc2c(C(=O)c3ccccc3)cnn2c1
InChIInChI=1S/C15H12N2O/c1-11-7-8-14-13(9-16-17(14)10-11)15(18)12-5-3-2-4-6-12/h2-10H,1H3
InChIKeyFSGFEUKYQHMVLJ-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.87
Rot. Bonds2

About (6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone

(6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone (PubChem CID 14042962) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is (6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone.

Molecular Properties

Compound Name(6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone
PubChem CID14042962
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name(6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone
SMILESCc1ccc2c(C(=O)c3ccccc3)cnn2c1
InChIInChI=1S/C15H12N2O/c1-11-7-8-14-13(9-16-17(14)10-11)15(18)12-5-3-2-4-6-12/h2-10H,1H3
InChIKeyFSGFEUKYQHMVLJ-UHFFFAOYSA-N
XLogP2.87
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(5-methyl-1-phenylpyrazol-4-yl)-phenylmethanone
CID 10706606
(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124149
3,6-dimethylpyrazolo[1,5-a]pyridine;ethane
CID 164882940
diphenylmethanone;(4-methylphenyl)-phenylmethanone
CID 69336781
(4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124416
(2-iodo-4-methylphenyl)-phenylmethanone
CID 170986222
6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine
CID 164559312
(5-benzoyl-2,6-dimethyl-3-pyridinyl)-phenylmethanone
CID 827958
2-benzoyl-5-(4-methylbenzoyl)terephthalic acid
CID 23586512
4-benzoyl-6-(4-methylbenzoyl)benzene-1,3-dicarboxylic acid
CID 23586588
2-benzoyl-5-methylbenzamide
CID 69123799
6-methoxypyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 83680674

Frequently Asked Questions

What is the IUPAC name of (6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone?
The IUPAC name of (6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone (CID 14042962) is (6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone.
What is the SMILES notation for (6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone?
The canonical SMILES for (6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone is Cc1ccc2c(C(=O)c3ccccc3)cnn2c1.
What is the InChIKey of (6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone?
The InChIKey is FSGFEUKYQHMVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-11-7-8-14-13(9-16-17(14)10-11)15(18)12-5-3-2-4-6-12/h2-10H,1H3.
What are the key properties of (6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone?
(6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone has a molecular weight of 236.27 g/mol, XLogP of 2.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone is sourced from PubChem (CID 14042962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).