N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide

C25H25N5O2 — CID 20916111

IUPACN-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(-n2c(-c3ccccc3)nc3cccnc32)cc1
InChIInChI=1S/C25H25N5O2/c31-25(27-13-14-29-15-17-32-18-16-29)20-8-10-21(11-9-20)30-23(19-5-2-1-3-6-19)28-22-7-4-12-26-24(22)30/h1-12H,13-18H2,(H,27,31)
InChIKeyJYVNVOJOYOHLGT-UHFFFAOYSA-N
MW427.51 g/mol
LogP3.15
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide

N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide (PubChem CID 20916111) has the molecular formula C25H25N5O2 and a molecular weight of 427.51 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide
PubChem CID20916111
Molecular FormulaC25H25N5O2
Molecular Weight427.51 g/mol
Exact Mass427.20
IUPAC NameN-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(-n2c(-c3ccccc3)nc3cccnc32)cc1
InChIInChI=1S/C25H25N5O2/c31-25(27-13-14-29-15-17-32-18-16-29)20-8-10-21(11-9-20)30-23(19-5-2-1-3-6-19)28-22-7-4-12-26-24(22)30/h1-12H,13-18H2,(H,27,31)
InChIKeyJYVNVOJOYOHLGT-UHFFFAOYSA-N
XLogP3.15
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.51
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(dimethylamino)ethyl]-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide
CID 20916098
[4-(2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]-(4-propylpiperazin-1-yl)methanone
CID 20916120
[4-(2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]-piperidin-1-ylmethanone
CID 20916124
3-benzyl-N-(2-morpholin-4-ylethyl)-2-phenylbenzimidazole-5-carboxamide
CID 141496217
4-isoquinolin-1-yl-N-(2-morpholin-4-ylethyl)benzamide
CID 57383478
1,5-bis(3-chlorophenyl)-N-(2-morpholin-4-ylethyl)-2-phenylimidazole-4-carboxamide
CID 50996418
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
3-chloro-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 71690241
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
3-(2-methylquinolin-4-yl)-N-(2-morpholin-4-ylethyl)benzamide
CID 118779645
3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 46277271
N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 2987060

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide (CID 20916111) is N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide is O=C(NCCN1CCOCC1)c1ccc(-n2c(-c3ccccc3)nc3cccnc32)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide?
The InChIKey is JYVNVOJOYOHLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N5O2/c31-25(27-13-14-29-15-17-32-18-16-29)20-8-10-21(11-9-20)30-23(19-5-2-1-3-6-19)28-22-7-4-12-26-24(22)30/h1-12H,13-18H2,(H,27,31).
What are the key properties of N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide?
N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide has a molecular weight of 427.51 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-(2-phenylimidazo[4,5-b]pyridin-3-yl)benzamide is sourced from PubChem (CID 20916111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).