3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide

C19H25N5O — CID 74247075

IUPAC3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide
SMILESCC(C)(C)C(Cn1ccnc1)NC(=O)CCc1cn2ccccc2n1
InChIInChI=1S/C19H25N5O/c1-19(2,3)16(13-23-11-9-20-14-23)22-18(25)8-7-15-12-24-10-5-4-6-17(24)21-15/h4-6,9-12,14,16H,7-8,13H2,1-3H3,(H,22,25)
InChIKeyMNAJMFSXEWRWNZ-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.69
Rot. Bonds6

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

3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide (PubChem CID 74247075) has the molecular formula C19H25N5O and a molecular weight of 339.44 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide
PubChem CID74247075
Molecular FormulaC19H25N5O
Molecular Weight339.44 g/mol
Exact Mass339.21
IUPAC Name3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide
SMILESCC(C)(C)C(Cn1ccnc1)NC(=O)CCc1cn2ccccc2n1
InChIInChI=1S/C19H25N5O/c1-19(2,3)16(13-23-11-9-20-14-23)22-18(25)8-7-15-12-24-10-5-4-6-17(24)21-15/h4-6,9-12,14,16H,7-8,13H2,1-3H3,(H,22,25)
InChIKeyMNAJMFSXEWRWNZ-UHFFFAOYSA-N
XLogP2.69
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-amino-1,3-thiazol-4-yl)-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide
CID 72913534
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103941094
N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)-4-(methylamino)butanamide
CID 60843290
3-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide
CID 72875649
3-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-imidazo[2,1-b][1,3,4]thiadiazol-6-ylethyl]propanamide
CID 95123356
3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide
CID 112688880
1-cyclopropyl-3-imidazo[1,2-a]pyridin-2-ylpropan-1-one
CID 79417170
tert-butyl N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)carbamate
CID 65142849
N-[2-(2-chlorophenoxy)ethyl]-3-imidazo[1,2-a]pyridin-2-ylpropanamide
CID 74243702
4-amino-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)-3-methylbutanamide
CID 81075326
3-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)-1-N-methylbenzene-1,3-dicarboxamide
CID 75373604
2-(cyclopentylamino)-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)acetamide
CID 60846927

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide?
The IUPAC name of 3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide (CID 74247075) is 3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide is CC(C)(C)C(Cn1ccnc1)NC(=O)CCc1cn2ccccc2n1.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide?
The InChIKey is MNAJMFSXEWRWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O/c1-19(2,3)16(13-23-11-9-20-14-23)22-18(25)8-7-15-12-24-10-5-4-6-17(24)21-15/h4-6,9-12,14,16H,7-8,13H2,1-3H3,(H,22,25).
What are the key properties of 3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide?
3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide has a molecular weight of 339.44 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-2-yl-N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)propanamide is sourced from PubChem (CID 74247075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).