3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide

C19H19N5O — CID 37275239

IUPAC3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
SMILESO=C(CCn1cnc2ccccc21)NCCc1cn2ccccc2n1
InChIInChI=1S/C19H19N5O/c25-19(9-12-24-14-21-16-5-1-2-6-17(16)24)20-10-8-15-13-23-11-4-3-7-18(23)22-15/h1-7,11,13-14H,8-10,12H2,(H,20,25)
InChIKeyGLNOJLAWPJZCMU-UHFFFAOYSA-N
MW333.39 g/mol
LogP2.43
Rot. Bonds6

About 3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide

3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide (PubChem CID 37275239) has the molecular formula C19H19N5O and a molecular weight of 333.39 g/mol. Its IUPAC name is 3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
PubChem CID37275239
Molecular FormulaC19H19N5O
Molecular Weight333.39 g/mol
Exact Mass333.16
IUPAC Name3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
SMILESO=C(CCn1cnc2ccccc21)NCCc1cn2ccccc2n1
InChIInChI=1S/C19H19N5O/c25-19(9-12-24-14-21-16-5-1-2-6-17(16)24)20-10-8-15-13-23-11-4-3-7-18(23)22-15/h1-7,11,13-14H,8-10,12H2,(H,20,25)
InChIKeyGLNOJLAWPJZCMU-UHFFFAOYSA-N
XLogP2.43
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(benzimidazol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide
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N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(1,2,4-triazol-1-yl)propanamide
CID 31124643
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
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3-(benzimidazol-1-yl)-N-(2-methoxyethyl)propanamide
CID 36838359
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide
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3-(benzimidazol-1-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 36842954
3-(benzimidazol-1-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide
CID 77092597
3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
CID 31008355
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide
CID 25430739
3-(benzimidazol-1-yl)-N-benzylpropanamide
CID 4972644
N-[2-(benzimidazol-1-yl)ethyl]butanamide
CID 47404733
2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 42017579

Frequently Asked Questions

What is the IUPAC name of 3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide?
The IUPAC name of 3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide (CID 37275239) is 3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide?
The canonical SMILES for 3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide is O=C(CCn1cnc2ccccc21)NCCc1cn2ccccc2n1.
What is the InChIKey of 3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide?
The InChIKey is GLNOJLAWPJZCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c25-19(9-12-24-14-21-16-5-1-2-6-17(16)24)20-10-8-15-13-23-11-4-3-7-18(23)22-15/h1-7,11,13-14H,8-10,12H2,(H,20,25).
What are the key properties of 3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide?
3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide has a molecular weight of 333.39 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzimidazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 37275239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).