N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide

C23H20ClN5O2 — CID 162746856

IUPACN-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide
SMILESCC(=O)N(c1ccn2nc(C)cc2c1)c1cc(NC(=O)Cc2ccccc2Cl)ccn1
InChIInChI=1S/C23H20ClN5O2/c1-15-11-20-14-19(8-10-28(20)27-15)29(16(2)30)22-13-18(7-9-25-22)26-23(31)12-17-5-3-4-6-21(17)24/h3-11,13-14H,12H2,1-2H3,(H,25,26,31)
InChIKeyBZVOIAXUBPMKBA-UHFFFAOYSA-N
MW433.90 g/mol
LogP4.56
Rot. Bonds5

About N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide

N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide (PubChem CID 162746856) has the molecular formula C23H20ClN5O2 and a molecular weight of 433.90 g/mol. Its IUPAC name is N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide
PubChem CID162746856
Molecular FormulaC23H20ClN5O2
Molecular Weight433.90 g/mol
Exact Mass433.13
IUPAC NameN-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide
SMILESCC(=O)N(c1ccn2nc(C)cc2c1)c1cc(NC(=O)Cc2ccccc2Cl)ccn1
InChIInChI=1S/C23H20ClN5O2/c1-15-11-20-14-19(8-10-28(20)27-15)29(16(2)30)22-13-18(7-9-25-22)26-23(31)12-17-5-3-4-6-21(17)24/h3-11,13-14H,12H2,1-2H3,(H,25,26,31)
InChIKeyBZVOIAXUBPMKBA-UHFFFAOYSA-N
XLogP4.56
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.90
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide (CID 162746856) is N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide is CC(=O)N(c1ccn2nc(C)cc2c1)c1cc(NC(=O)Cc2ccccc2Cl)ccn1.
What is the InChIKey of N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide?
The InChIKey is BZVOIAXUBPMKBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClN5O2/c1-15-11-20-14-19(8-10-28(20)27-15)29(16(2)30)22-13-18(7-9-25-22)26-23(31)12-17-5-3-4-6-21(17)24/h3-11,13-14H,12H2,1-2H3,(H,25,26,31).
What are the key properties of N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide?
N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide has a molecular weight of 433.90 g/mol, XLogP of 4.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 162746856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).