N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

C27H26N6O2 — CID 24616361

IUPACN-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide
SMILESCc1ccc2nc(COc3ccc(C(=O)N(C)C(C)c4ccc(-n5cncn5)cc4)cc3)cn2c1
InChIInChI=1S/C27H26N6O2/c1-19-4-13-26-30-23(15-32(26)14-19)16-35-25-11-7-22(8-12-25)27(34)31(3)20(2)21-5-9-24(10-6-21)33-18-28-17-29-33/h4-15,17-18,20H,16H2,1-3H3
InChIKeyLKIDTLDKUJNKCF-UHFFFAOYSA-N
MW466.55 g/mol
LogP4.64
Rot. Bonds7

About N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide (PubChem CID 24616361) has the molecular formula C27H26N6O2 and a molecular weight of 466.55 g/mol. Its IUPAC name is N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide.

Molecular Properties

Compound NameN-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide
PubChem CID24616361
Molecular FormulaC27H26N6O2
Molecular Weight466.55 g/mol
Exact Mass466.21
IUPAC NameN-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide
SMILESCc1ccc2nc(COc3ccc(C(=O)N(C)C(C)c4ccc(-n5cncn5)cc4)cc3)cn2c1
InChIInChI=1S/C27H26N6O2/c1-19-4-13-26-30-23(15-32(26)14-19)16-35-25-11-7-22(8-12-25)27(34)31(3)20(2)21-5-9-24(10-6-21)33-18-28-17-29-33/h4-15,17-18,20H,16H2,1-3H3
InChIKeyLKIDTLDKUJNKCF-UHFFFAOYSA-N
XLogP4.64
TPSA77.55 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.55
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide?
The IUPAC name of N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide (CID 24616361) is N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide.
What is the SMILES notation for N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide?
The canonical SMILES for N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide is Cc1ccc2nc(COc3ccc(C(=O)N(C)C(C)c4ccc(-n5cncn5)cc4)cc3)cn2c1.
What is the InChIKey of N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide?
The InChIKey is LKIDTLDKUJNKCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26N6O2/c1-19-4-13-26-30-23(15-32(26)14-19)16-35-25-11-7-22(8-12-25)27(34)31(3)20(2)21-5-9-24(10-6-21)33-18-28-17-29-33/h4-15,17-18,20H,16H2,1-3H3.
What are the key properties of N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide?
N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide has a molecular weight of 466.55 g/mol, XLogP of 4.64, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide is sourced from PubChem (CID 24616361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).