N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide

C16H23N3O — CID 90570483

IUPACN,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide
SMILESCCC(CC)C(=O)N(CC)Cc1cnc2ccccn12
InChIInChI=1S/C16H23N3O/c1-4-13(5-2)16(20)18(6-3)12-14-11-17-15-9-7-8-10-19(14)15/h7-11,13H,4-6,12H2,1-3H3
InChIKeyBBXNUPYSXTVMGR-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.12
Rot. Bonds6

About N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide

N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide (PubChem CID 90570483) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide.

Molecular Properties

Compound NameN,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide
PubChem CID90570483
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide
SMILESCCC(CC)C(=O)N(CC)Cc1cnc2ccccn12
InChIInChI=1S/C16H23N3O/c1-4-13(5-2)16(20)18(6-3)12-14-11-17-15-9-7-8-10-19(14)15/h7-11,13H,4-6,12H2,1-3H3
InChIKeyBBXNUPYSXTVMGR-UHFFFAOYSA-N
XLogP3.12
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide?
The IUPAC name of N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide (CID 90570483) is N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide.
What is the SMILES notation for N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide?
The canonical SMILES for N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide is CCC(CC)C(=O)N(CC)Cc1cnc2ccccn12.
What is the InChIKey of N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide?
The InChIKey is BBXNUPYSXTVMGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-4-13(5-2)16(20)18(6-3)12-14-11-17-15-9-7-8-10-19(14)15/h7-11,13H,4-6,12H2,1-3H3.
What are the key properties of N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide?
N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide has a molecular weight of 273.38 g/mol, XLogP of 3.12, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide is sourced from PubChem (CID 90570483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).