N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C21H18N4O2 — CID 56743457

IUPACN-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccccc1Oc1ncccc1CNC(=O)c1cnn2ccccc12
InChIInChI=1S/C21H18N4O2/c1-15-7-2-3-10-19(15)27-21-16(8-6-11-22-21)13-23-20(26)17-14-24-25-12-5-4-9-18(17)25/h2-12,14H,13H2,1H3,(H,23,26)
InChIKeyVXPPQMNLPCFAFS-UHFFFAOYSA-N
MW358.40 g/mol
LogP3.76
Rot. Bonds5

About N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 56743457) has the molecular formula C21H18N4O2 and a molecular weight of 358.40 g/mol. Its IUPAC name is N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID56743457
Molecular FormulaC21H18N4O2
Molecular Weight358.40 g/mol
Exact Mass358.14
IUPAC NameN-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccccc1Oc1ncccc1CNC(=O)c1cnn2ccccc12
InChIInChI=1S/C21H18N4O2/c1-15-7-2-3-10-19(15)27-21-16(8-6-11-22-21)13-23-20(26)17-14-24-25-12-5-4-9-18(17)25/h2-12,14H,13H2,1H3,(H,23,26)
InChIKeyVXPPQMNLPCFAFS-UHFFFAOYSA-N
XLogP3.76
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 56743457) is N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1ccccc1Oc1ncccc1CNC(=O)c1cnn2ccccc12.
What is the InChIKey of N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is VXPPQMNLPCFAFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O2/c1-15-7-2-3-10-19(15)27-21-16(8-6-11-22-21)13-23-20(26)17-14-24-25-12-5-4-9-18(17)25/h2-12,14H,13H2,1H3,(H,23,26).
What are the key properties of N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 358.40 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 56743457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).