N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide

C23H19Cl2N5O3 — CID 162746793

IUPACN-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide
SMILESCOc1c(N(C(C)=O)c2cc(NC(=O)Cc3c(Cl)cccc3Cl)ccn2)ccn2nccc12
InChIInChI=1S/C23H19Cl2N5O3/c1-14(31)30(20-8-11-29-19(7-10-27-29)23(20)33-2)21-12-15(6-9-26-21)28-22(32)13-16-17(24)4-3-5-18(16)25/h3-12H,13H2,1-2H3,(H,26,28,32)
InChIKeyHIHLXOZDNGFCPP-UHFFFAOYSA-N
MW484.34 g/mol
LogP4.91
Rot. Bonds6

About N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide

N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide (PubChem CID 162746793) has the molecular formula C23H19Cl2N5O3 and a molecular weight of 484.34 g/mol. Its IUPAC name is N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide
PubChem CID162746793
Molecular FormulaC23H19Cl2N5O3
Molecular Weight484.34 g/mol
Exact Mass483.09
IUPAC NameN-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide
SMILESCOc1c(N(C(C)=O)c2cc(NC(=O)Cc3c(Cl)cccc3Cl)ccn2)ccn2nccc12
InChIInChI=1S/C23H19Cl2N5O3/c1-14(31)30(20-8-11-29-19(7-10-27-29)23(20)33-2)21-12-15(6-9-26-21)28-22(32)13-16-17(24)4-3-5-18(16)25/h3-12H,13H2,1-2H3,(H,26,28,32)
InChIKeyHIHLXOZDNGFCPP-UHFFFAOYSA-N
XLogP4.91
TPSA88.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.34
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide?
The IUPAC name of N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide (CID 162746793) is N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide is COc1c(N(C(C)=O)c2cc(NC(=O)Cc3c(Cl)cccc3Cl)ccn2)ccn2nccc12.
What is the InChIKey of N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide?
The InChIKey is HIHLXOZDNGFCPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19Cl2N5O3/c1-14(31)30(20-8-11-29-19(7-10-27-29)23(20)33-2)21-12-15(6-9-26-21)28-22(32)13-16-17(24)4-3-5-18(16)25/h3-12H,13H2,1-2H3,(H,26,28,32).
What are the key properties of N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide?
N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide has a molecular weight of 484.34 g/mol, XLogP of 4.91, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl-(4-methoxypyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 162746793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).