3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide

C17H21N3O — CID 84565916

IUPAC3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)CCc1c(C)nc2ccccn12
InChIInChI=1S/C17H21N3O/c1-4-11-19(12-5-2)17(21)10-9-15-14(3)18-16-8-6-7-13-20(15)16/h4-8,13H,1-2,9-12H2,3H3
InChIKeyPUZFBDYWUXXLJZ-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.78
Rot. Bonds7

About 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide

3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide (PubChem CID 84565916) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide.

Molecular Properties

Compound Name3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide
PubChem CID84565916
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)CCc1c(C)nc2ccccn12
InChIInChI=1S/C17H21N3O/c1-4-11-19(12-5-2)17(21)10-9-15-14(3)18-16-8-6-7-13-20(15)16/h4-8,13H,1-2,9-12H2,3H3
InChIKeyPUZFBDYWUXXLJZ-UHFFFAOYSA-N
XLogP2.78
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide
CID 84565205
3-[methyl-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoyl]amino]propanoic acid
CID 84567691
ethyl 3-[methyl-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoyl]amino]propanoate
CID 84561935
N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565197
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide
CID 84569535
N-[4-(dimethylamino)butyl]-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565905
N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569578
N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569581
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide
CID 84561942
N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569585
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 84561480
1-(4-benzylpiperazin-1-yl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
CID 84565909

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide?
The IUPAC name of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide (CID 84565916) is 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide.
What is the SMILES notation for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide?
The canonical SMILES for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide is C=CCN(CC=C)C(=O)CCc1c(C)nc2ccccn12.
What is the InChIKey of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide?
The InChIKey is PUZFBDYWUXXLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-4-11-19(12-5-2)17(21)10-9-15-14(3)18-16-8-6-7-13-20(15)16/h4-8,13H,1-2,9-12H2,3H3.
What are the key properties of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide?
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide has a molecular weight of 283.38 g/mol, XLogP of 2.78, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide is sourced from PubChem (CID 84565916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).