methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate

C14H11N3O2 — CID 70895318

IUPACmethyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCOC(=O)c1c(-c2ccccn2)nn2ccccc12
InChIInChI=1S/C14H11N3O2/c1-19-14(18)12-11-7-3-5-9-17(11)16-13(12)10-6-2-4-8-15-10/h2-9H,1H3
InChIKeyQMEJCTDIOBQOEI-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.18
Rot. Bonds2

About methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate

methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate (PubChem CID 70895318) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate
PubChem CID70895318
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC Namemethyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCOC(=O)c1c(-c2ccccn2)nn2ccccc12
InChIInChI=1S/C14H11N3O2/c1-19-14(18)12-11-7-3-5-9-17(11)16-13(12)10-6-2-4-8-15-10/h2-9H,1H3
InChIKeyQMEJCTDIOBQOEI-UHFFFAOYSA-N
XLogP2.18
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(E)-1-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)but-2-en-1-one
CID 58641730
methyl 2-(pyridin-2-ylcarbamoylamino)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 134838585
methyl 2-bromopyrazolo[1,5-a]pyridine-3-carboxylate
CID 131527386
2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carbaldehyde
CID 23469400
2-pyrimidin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 170965222
methyl 3-pyridin-2-yl-1,2-oxazole-4-carboxylate
CID 767299
ethyl 2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 144559581
3-(4-fluorophenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyridine
CID 69224780
N-[(2R)-4-[(5-methyl-1,3-benzoxazol-2-yl)amino]butan-2-yl]-2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 170965220
methyl 3,6-dipyridin-2-ylpyridazine-4-carboxylate
CID 6417972
[(7R)-7-methyl-4-[5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl]-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 170965321
(4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone
CID 70109983

Frequently Asked Questions

What is the IUPAC name of methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate?
The IUPAC name of methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate (CID 70895318) is methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate.
What is the SMILES notation for methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate?
The canonical SMILES for methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate is COC(=O)c1c(-c2ccccn2)nn2ccccc12.
What is the InChIKey of methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate?
The InChIKey is QMEJCTDIOBQOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c1-19-14(18)12-11-7-3-5-9-17(11)16-13(12)10-6-2-4-8-15-10/h2-9H,1H3.
What are the key properties of methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate?
methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate has a molecular weight of 253.26 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-pyridin-2-ylpyrazolo[1,5-a]pyridine-3-carboxylate is sourced from PubChem (CID 70895318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).