N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide

C26H23N5O2 — CID 90570312

IUPACN-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide
SMILESCOc1ccccc1-c1cc(C(=O)N(Cc2cnc3ccccn23)c2ccccc2)n(C)n1
InChIInChI=1S/C26H23N5O2/c1-29-23(16-22(28-29)21-12-6-7-13-24(21)33-2)26(32)31(19-10-4-3-5-11-19)18-20-17-27-25-14-8-9-15-30(20)25/h3-17H,18H2,1-2H3
InChIKeyFFEBZNSKKDLSCX-UHFFFAOYSA-N
MW437.50 g/mol
LogP4.59
Rot. Bonds6

About N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide

N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide (PubChem CID 90570312) has the molecular formula C26H23N5O2 and a molecular weight of 437.50 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide
PubChem CID90570312
Molecular FormulaC26H23N5O2
Molecular Weight437.50 g/mol
Exact Mass437.19
IUPAC NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide
SMILESCOc1ccccc1-c1cc(C(=O)N(Cc2cnc3ccccn23)c2ccccc2)n(C)n1
InChIInChI=1S/C26H23N5O2/c1-29-23(16-22(28-29)21-12-6-7-13-24(21)33-2)26(32)31(19-10-4-3-5-11-19)18-20-17-27-25-14-8-9-15-30(20)25/h3-17H,18H2,1-2H3
InChIKeyFFEBZNSKKDLSCX-UHFFFAOYSA-N
XLogP4.59
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.50
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide (CID 90570312) is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide is COc1ccccc1-c1cc(C(=O)N(Cc2cnc3ccccn23)c2ccccc2)n(C)n1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide?
The InChIKey is FFEBZNSKKDLSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N5O2/c1-29-23(16-22(28-29)21-12-6-7-13-24(21)33-2)26(32)31(19-10-4-3-5-11-19)18-20-17-27-25-14-8-9-15-30(20)25/h3-17H,18H2,1-2H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide?
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide has a molecular weight of 437.50 g/mol, XLogP of 4.59, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyphenyl)-1-methyl-N-phenylpyrazole-5-carboxamide is sourced from PubChem (CID 90570312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).