N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide

C21H21N5O2 — CID 166192226

IUPACN-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccn2ncc(C(=O)NC(C)c3cnn(Cc4ccccc4)c3)c2c1
InChIInChI=1S/C21H21N5O2/c1-15(17-11-22-25(14-17)13-16-6-4-3-5-7-16)24-21(27)19-12-23-26-9-8-18(28-2)10-20(19)26/h3-12,14-15H,13H2,1-2H3,(H,24,27)
InChIKeyAHYUJEFIRCBTHG-UHFFFAOYSA-N
MW375.43 g/mol
LogP3.08
Rot. Bonds6

About N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide

N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 166192226) has the molecular formula C21H21N5O2 and a molecular weight of 375.43 g/mol. Its IUPAC name is N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID166192226
Molecular FormulaC21H21N5O2
Molecular Weight375.43 g/mol
Exact Mass375.17
IUPAC NameN-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccn2ncc(C(=O)NC(C)c3cnn(Cc4ccccc4)c3)c2c1
InChIInChI=1S/C21H21N5O2/c1-15(17-11-22-25(14-17)13-16-6-4-3-5-7-16)24-21(27)19-12-23-26-9-8-18(28-2)10-20(19)26/h3-12,14-15H,13H2,1-2H3,(H,24,27)
InChIKeyAHYUJEFIRCBTHG-UHFFFAOYSA-N
XLogP3.08
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-N-[1-(1-benzylpyrazol-4-yl)ethyl]-3-methoxypropanamide;hydrochloride
CID 120993484
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CID 26323834
1-benzyl-N-[(1R)-1-(4-fluorophenyl)ethyl]pyrazole-4-carboxamide
CID 92538268
N-[(1S)-1-(1-benzylpyrazol-4-yl)ethyl]-2-(1,2-oxazol-3-yl)acetamide
CID 97244198
N-[1-(1-benzylpyrazol-4-yl)ethyl]-4-ethylpiperazine-1-carboxamide
CID 75390241
2-acetyl-N-[3-(1-benzylpyrazol-4-yl)-2-fluorophenyl]-7-methoxyindolizine-1-carboxamide
CID 158130047
1-[(3-methoxyphenyl)methyl]-N-(1-phenylethyl)indazole-6-carboxamide
CID 53084634
1-acetyl-5-methoxy-N-(1-phenylethyl)indole-3-carboxamide
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1-[(1-benzylpyrazol-4-yl)methyl]-3-[1-(3-propan-2-yloxyphenyl)ethyl]urea
CID 86996629
2-[[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]carbamoyl]benzoic acid
CID 35521452
N-[1-(1-benzylpyrazol-4-yl)ethyl]-2-(methoxymethyl)-6-methylpyrimidin-4-amine
CID 133416862
5-amino-N-[(1R)-1-[3-(1-benzylpyrazol-4-yl)-4-methoxyphenyl]ethyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide (CID 166192226) is N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide is COc1ccn2ncc(C(=O)NC(C)c3cnn(Cc4ccccc4)c3)c2c1.
What is the InChIKey of N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is AHYUJEFIRCBTHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O2/c1-15(17-11-22-25(14-17)13-16-6-4-3-5-7-16)24-21(27)19-12-23-26-9-8-18(28-2)10-20(19)26/h3-12,14-15H,13H2,1-2H3,(H,24,27).
What are the key properties of N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide?
N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 375.43 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 166192226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).