N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C19H21N3O4 — CID 5309705

IUPACN-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccc(CCNC(=O)c2cnn3ccccc23)c(OC)c1OC
InChIInChI=1S/C19H21N3O4/c1-24-16-8-7-13(17(25-2)18(16)26-3)9-10-20-19(23)14-12-21-22-11-5-4-6-15(14)22/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)
InChIKeySOWFAWPAFCZMPR-UHFFFAOYSA-N
MW355.39 g/mol
LogP2.33
Rot. Bonds7

About N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 5309705) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID5309705
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC NameN-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccc(CCNC(=O)c2cnn3ccccc23)c(OC)c1OC
InChIInChI=1S/C19H21N3O4/c1-24-16-8-7-13(17(25-2)18(16)26-3)9-10-20-19(23)14-12-21-22-11-5-4-6-15(14)22/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)
InChIKeySOWFAWPAFCZMPR-UHFFFAOYSA-N
XLogP2.33
TPSA74.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(3,4-diethoxyphenyl)ethyl]-2-pyrazolo[1,5-a]pyridinecarboxamide
CID 9550757
N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 11957224
4-(1H-Indol-3-yl)-3-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrole-2-one
CID 24894117
3-(1H-pyrrolo[3,2-c]pyridin-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione
CID 53244399
3-(1H-pyrrolo[3,2-b]pyridin-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione
CID 53244475
[3-(1-Methylindol-3-yl)-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-(6-methyl-3-pyridinyl)methanone
CID 145987249
2-(3,4-dimethoxyphenyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-quinolinecarboxamide
CID 995083
N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3,4,5-trimethoxybenzamide
CID 24793842
N-[1-(3,5-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,3,4-trimethoxybenzamide
CID 24817766
(E)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CID 51577188
[2-(1H-pyrazol-4-yl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 71546670
[(3R)-3-phenyl-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 90666572

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 5309705) is N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is COc1ccc(CCNC(=O)c2cnn3ccccc23)c(OC)c1OC.
What is the InChIKey of N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is SOWFAWPAFCZMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-24-16-8-7-13(17(25-2)18(16)26-3)9-10-20-19(23)14-12-21-22-11-5-4-6-15(14)22/h4-8,11-12H,9-10H2,1-3H3,(H,20,23).
What are the key properties of N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 355.39 g/mol, XLogP of 2.33, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 5309705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).