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

C19H29N3O — CID 84565205

IUPAC3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide
SMILESCc1nc2ccccn2c1CCC(=O)N(CC(C)C)CC(C)C
InChIInChI=1S/C19H29N3O/c1-14(2)12-21(13-15(3)4)19(23)10-9-17-16(5)20-18-8-6-7-11-22(17)18/h6-8,11,14-15H,9-10,12-13H2,1-5H3
InChIKeyJPZQJGMSYPEWLO-UHFFFAOYSA-N
MW315.46 g/mol
LogP3.72
Rot. Bonds7

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

3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide (PubChem CID 84565205) has the molecular formula C19H29N3O and a molecular weight of 315.46 g/mol. Its IUPAC name is 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide.

Molecular Properties

Compound Name3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide
PubChem CID84565205
Molecular FormulaC19H29N3O
Molecular Weight315.46 g/mol
Exact Mass315.23
IUPAC Name3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide
SMILESCc1nc2ccccn2c1CCC(=O)N(CC(C)C)CC(C)C
InChIInChI=1S/C19H29N3O/c1-14(2)12-21(13-15(3)4)19(23)10-9-17-16(5)20-18-8-6-7-11-22(17)18/h6-8,11,14-15H,9-10,12-13H2,1-5H3
InChIKeyJPZQJGMSYPEWLO-UHFFFAOYSA-N
XLogP3.72
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(prop-2-enyl)propanamide
CID 84565916
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
3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine
CID 130909325
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,N-bis(2-methylpropyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide
CID 44774984
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

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide?
The IUPAC name of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide (CID 84565205) is 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide.
What is the SMILES notation for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide?
The canonical SMILES for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide is Cc1nc2ccccn2c1CCC(=O)N(CC(C)C)CC(C)C.
What is the InChIKey of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide?
The InChIKey is JPZQJGMSYPEWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O/c1-14(2)12-21(13-15(3)4)19(23)10-9-17-16(5)20-18-8-6-7-11-22(17)18/h6-8,11,14-15H,9-10,12-13H2,1-5H3.
What are the key properties of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide?
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N,N-bis(2-methylpropyl)propanamide has a molecular weight of 315.46 g/mol, XLogP of 3.72, 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(2-methylpropyl)propanamide is sourced from PubChem (CID 84565205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).