N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide

C18H14N4O — CID 110745743

IUPACN-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide
SMILESO=C(Nc1cccn2ccnc12)c1ccc(-n2cccc2)cc1
InChIInChI=1S/C18H14N4O/c23-18(20-16-4-3-12-22-13-9-19-17(16)22)14-5-7-15(8-6-14)21-10-1-2-11-21/h1-13H,(H,20,23)
InChIKeyGHAXMJFGWDEWFF-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.38
Rot. Bonds3

About N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide

N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide (PubChem CID 110745743) has the molecular formula C18H14N4O and a molecular weight of 302.34 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide
PubChem CID110745743
Molecular FormulaC18H14N4O
Molecular Weight302.34 g/mol
Exact Mass302.12
IUPAC NameN-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide
SMILESO=C(Nc1cccn2ccnc12)c1ccc(-n2cccc2)cc1
InChIInChI=1S/C18H14N4O/c23-18(20-16-4-3-12-22-13-9-19-17(16)22)14-5-7-15(8-6-14)21-10-1-2-11-21/h1-13H,(H,20,23)
InChIKeyGHAXMJFGWDEWFF-UHFFFAOYSA-N
XLogP3.38
TPSA51.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide
CID 110735065
2-[(4-pyrrol-1-ylbenzoyl)amino]benzoic acid
CID 45340861
N-(2-cyanophenyl)-4-pyrrol-1-ylbenzamide
CID 110295266
N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide
CID 175667850
N-imidazo[1,2-a]pyridin-8-ylbutanamide
CID 110735039
N-[2-(propan-2-ylcarbamoylamino)phenyl]-4-pyrrol-1-ylbenzamide
CID 55964825
N-[2-[(4-pyrrol-1-ylbenzoyl)amino]ethyl]pyridine-4-carboxamide
CID 108542296
N-(4-hydroxyphenyl)-4-pyrrol-1-ylbenzamide
CID 39337548
N-[2,4-bis(dimethylamino)pyrimidin-5-yl]-4-pyrrol-1-ylbenzamide
CID 122319737
methyl 2-hydroxy-3-[(4-pyrrol-1-ylbenzoyl)amino]benzoate
CID 56543092
N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704434
N-(1-pyridin-4-ylethylideneamino)-4-pyrrol-1-ylbenzamide
CID 3606783

Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide?
The IUPAC name of N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide (CID 110745743) is N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide?
The canonical SMILES for N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide is O=C(Nc1cccn2ccnc12)c1ccc(-n2cccc2)cc1.
What is the InChIKey of N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide?
The InChIKey is GHAXMJFGWDEWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O/c23-18(20-16-4-3-12-22-13-9-19-17(16)22)14-5-7-15(8-6-14)21-10-1-2-11-21/h1-13H,(H,20,23).
What are the key properties of N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide?
N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide has a molecular weight of 302.34 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide is sourced from PubChem (CID 110745743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).