4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide

C24H24N4O2 — CID 56530641

IUPAC4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
SMILESCCN(C)c1ccc(C(=O)Nc2cccc(OCc3cn4ccccc4n3)c2)cc1
InChIInChI=1S/C24H24N4O2/c1-3-27(2)21-12-10-18(11-13-21)24(29)26-19-7-6-8-22(15-19)30-17-20-16-28-14-5-4-9-23(28)25-20/h4-16H,3,17H2,1-2H3,(H,26,29)
InChIKeyMBVPHSSBCAEFCR-UHFFFAOYSA-N
MW400.48 g/mol
LogP4.62
Rot. Bonds7

About 4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide

4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide (PubChem CID 56530641) has the molecular formula C24H24N4O2 and a molecular weight of 400.48 g/mol. Its IUPAC name is 4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide.

Molecular Properties

Compound Name4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
PubChem CID56530641
Molecular FormulaC24H24N4O2
Molecular Weight400.48 g/mol
Exact Mass400.19
IUPAC Name4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
SMILESCCN(C)c1ccc(C(=O)Nc2cccc(OCc3cn4ccccc4n3)c2)cc1
InChIInChI=1S/C24H24N4O2/c1-3-27(2)21-12-10-18(11-13-21)24(29)26-19-7-6-8-22(15-19)30-17-20-16-28-14-5-4-9-23(28)25-20/h4-16H,3,17H2,1-2H3,(H,26,29)
InChIKeyMBVPHSSBCAEFCR-UHFFFAOYSA-N
XLogP4.62
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(diethylaminomethyl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530632
4-ethyl-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530964
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-4-methylsulfonylbenzamide
CID 56530937
3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530610
4-[(carbamoylamino)methyl]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56584450
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-methylsulfanylphenyl)benzamide
CID 40723689
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]naphthalene-1-carboxamide
CID 56537813
methyl 2-[[3-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoyl]amino]acetate
CID 55848603
N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24542057
N-[3-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)anilino]-3-oxopropyl]benzamide
CID 56582393
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-3-methyl-4-oxophthalazine-1-carboxamide
CID 56530576
3-chloro-6-ethoxy-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]pyridine-2-carboxamide
CID 56530800

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide?
The IUPAC name of 4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide (CID 56530641) is 4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide.
What is the SMILES notation for 4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide?
The canonical SMILES for 4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide is CCN(C)c1ccc(C(=O)Nc2cccc(OCc3cn4ccccc4n3)c2)cc1.
What is the InChIKey of 4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide?
The InChIKey is MBVPHSSBCAEFCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O2/c1-3-27(2)21-12-10-18(11-13-21)24(29)26-19-7-6-8-22(15-19)30-17-20-16-28-14-5-4-9-23(28)25-20/h4-16H,3,17H2,1-2H3,(H,26,29).
What are the key properties of 4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide?
4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide has a molecular weight of 400.48 g/mol, XLogP of 4.62, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide is sourced from PubChem (CID 56530641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).