3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide

C23H29N3O — CID 42784088

IUPAC3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CC(c1ccccc1)c1cnc2cc(C)ccn12
InChIInChI=1S/C23H29N3O/c1-4-12-25(13-5-2)23(27)16-20(19-9-7-6-8-10-19)21-17-24-22-15-18(3)11-14-26(21)22/h6-11,14-15,17,20H,4-5,12-13,16H2,1-3H3
InChIKeyYWZOQEGMYJCURM-UHFFFAOYSA-N
MW363.51 g/mol
LogP4.81
Rot. Bonds8

About 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide

3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide (PubChem CID 42784088) has the molecular formula C23H29N3O and a molecular weight of 363.51 g/mol. Its IUPAC name is 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide.

Molecular Properties

Compound Name3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide
PubChem CID42784088
Molecular FormulaC23H29N3O
Molecular Weight363.51 g/mol
Exact Mass363.23
IUPAC Name3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CC(c1ccccc1)c1cnc2cc(C)ccn12
InChIInChI=1S/C23H29N3O/c1-4-12-25(13-5-2)23(27)16-20(19-9-7-6-8-10-19)21-17-24-22-15-18(3)11-14-26(21)22/h6-11,14-15,17,20H,4-5,12-13,16H2,1-3H3
InChIKeyYWZOQEGMYJCURM-UHFFFAOYSA-N
XLogP4.81
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.51
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
CID 3460698
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-3-[3-(trifluoromethyl)phenyl]propanamide
CID 3341343
3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
CID 42782890
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(3-methylphenyl)propanoic acid
CID 42879887
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
CID 4684372
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenylpropanamide
CID 4119452
3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N,N-dipropylpropanamide
CID 4150123
3-(2-hydroxy-4-methylphenyl)-3-phenyl-N,N-dipropylpropanamide
CID 4318636
(3S)-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-propan-2-ylpropanamide
CID 7332110
3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 42784164
N-butan-2-yl-3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 3715906
1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029094

Frequently Asked Questions

What is the IUPAC name of 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide?
The IUPAC name of 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide (CID 42784088) is 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide.
What is the SMILES notation for 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide?
The canonical SMILES for 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide is CCCN(CCC)C(=O)CC(c1ccccc1)c1cnc2cc(C)ccn12.
What is the InChIKey of 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide?
The InChIKey is YWZOQEGMYJCURM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O/c1-4-12-25(13-5-2)23(27)16-20(19-9-7-6-8-10-19)21-17-24-22-15-18(3)11-14-26(21)22/h6-11,14-15,17,20H,4-5,12-13,16H2,1-3H3.
What are the key properties of 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide?
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide has a molecular weight of 363.51 g/mol, XLogP of 4.81, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide is sourced from PubChem (CID 42784088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).