N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C23H20N4O2 — CID 134135473

IUPACN-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCc2ccccc2)cc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C23H20N4O2/c1-16-10-11-18(22(28)24-14-17-7-3-2-4-8-17)13-20(16)26-23(29)19-15-25-27-12-6-5-9-21(19)27/h2-13,15H,14H2,1H3,(H,24,28)(H,26,29)
InChIKeySYTCSPWJLDARIR-UHFFFAOYSA-N
MW384.44 g/mol
LogP3.83
Rot. Bonds5

About N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 134135473) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID134135473
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC NameN-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCc2ccccc2)cc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C23H20N4O2/c1-16-10-11-18(22(28)24-14-17-7-3-2-4-8-17)13-20(16)26-23(29)19-15-25-27-12-6-5-9-21(19)27/h2-13,15H,14H2,1H3,(H,24,28)(H,26,29)
InChIKeySYTCSPWJLDARIR-UHFFFAOYSA-N
XLogP3.83
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 134135473) is N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1ccc(C(=O)NCc2ccccc2)cc1NC(=O)c1cnn2ccccc12.
What is the InChIKey of N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is SYTCSPWJLDARIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-16-10-11-18(22(28)24-14-17-7-3-2-4-8-17)13-20(16)26-23(29)19-15-25-27-12-6-5-9-21(19)27/h2-13,15H,14H2,1H3,(H,24,28)(H,26,29).
What are the key properties of N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 3.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(benzylcarbamoyl)-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 134135473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).