N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide

C14H20N4O — CID 102625769

IUPACN,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide
SMILESCCN(CC)C(=O)C(C)Nc1cccc2nccn12
InChIInChI=1S/C14H20N4O/c1-4-17(5-2)14(19)11(3)16-13-8-6-7-12-15-9-10-18(12)13/h6-11,16H,4-5H2,1-3H3
InChIKeyLREQCWHFSGPDPR-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.00
Rot. Bonds5

About N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide

N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide (PubChem CID 102625769) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide
PubChem CID102625769
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide
SMILESCCN(CC)C(=O)C(C)Nc1cccc2nccn12
InChIInChI=1S/C14H20N4O/c1-4-17(5-2)14(19)11(3)16-13-8-6-7-12-15-9-10-18(12)13/h6-11,16H,4-5H2,1-3H3
InChIKeyLREQCWHFSGPDPR-UHFFFAOYSA-N
XLogP2.00
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Olprinone
CID 4593
Olprinone hydrochloride
CID 115227
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CID 24801863
N-[4-(2-Methylimidazo[1,2-A]pyridin-3-YL)-2-pyrimidinyl]acetamide
CID 447652
2-(8-Fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one
CID 89740696
N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 4876863
2-({Imidazo[1,2-a]pyridin-2-ylmethyl}sulfanyl)-6-methylpyrimidin-4-ol
CID 135468839
3-(3-benzyl-3H-imidazo[4,5-b]pyridin-2-yl)-N-butylpropanamide
CID 20867282
Pimefyllin
CID 65597
Imidazo[1,2-a]pyridin-5-amine
CID 327952
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789703
3-Butyl-7-ethyl-8-pyridin-2-ylpurine-2,6-dione
CID 9464177

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide?
The IUPAC name of N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide (CID 102625769) is N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide.
What is the SMILES notation for N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide?
The canonical SMILES for N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide is CCN(CC)C(=O)C(C)Nc1cccc2nccn12.
What is the InChIKey of N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide?
The InChIKey is LREQCWHFSGPDPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-4-17(5-2)14(19)11(3)16-13-8-6-7-12-15-9-10-18(12)13/h6-11,16H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide?
N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide has a molecular weight of 260.34 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)propanamide is sourced from PubChem (CID 102625769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).