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

C23H28FN3O — CID 42782890

IUPAC3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CC(c1ccccc1F)c1cnc2cc(C)ccn12
InChIInChI=1S/C23H28FN3O/c1-4-11-26(12-5-2)23(28)15-19(18-8-6-7-9-20(18)24)21-16-25-22-14-17(3)10-13-27(21)22/h6-10,13-14,16,19H,4-5,11-12,15H2,1-3H3
InChIKeyUBIQALWHKOWSPS-UHFFFAOYSA-N
MW381.50 g/mol
LogP4.95
Rot. Bonds8

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

3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide (PubChem CID 42782890) has the molecular formula C23H28FN3O and a molecular weight of 381.50 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
PubChem CID42782890
Molecular FormulaC23H28FN3O
Molecular Weight381.50 g/mol
Exact Mass381.22
IUPAC Name3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CC(c1ccccc1F)c1cnc2cc(C)ccn12
InChIInChI=1S/C23H28FN3O/c1-4-11-26(12-5-2)23(28)15-19(18-8-6-7-9-20(18)24)21-16-25-22-14-17(3)10-13-27(21)22/h6-10,13-14,16,19H,4-5,11-12,15H2,1-3H3
InChIKeyUBIQALWHKOWSPS-UHFFFAOYSA-N
XLogP4.95
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.50
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N,N-dipropylpropanamide
CID 42784088
N-butan-2-yl-3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 3715906
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-3-[3-(trifluoromethyl)phenyl]propanamide
CID 3341343
3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
CID 3460698
N-(3,4-dimethylphenyl)-3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 5050636
1-(4-benzylpiperazin-1-yl)-3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
CID 4575528
3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)propan-1-one
CID 42782893
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
CID 4532247
(3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 7332181
3-(2-fluorophenyl)-3-(6-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 42879894
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide
CID 5154471
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(3-methylphenyl)propanoic acid
CID 42879887

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide?
The IUPAC name of 3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide (CID 42782890) is 3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide?
The canonical SMILES for 3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide is CCCN(CCC)C(=O)CC(c1ccccc1F)c1cnc2cc(C)ccn12.
What is the InChIKey of 3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide?
The InChIKey is UBIQALWHKOWSPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28FN3O/c1-4-11-26(12-5-2)23(28)15-19(18-8-6-7-9-20(18)24)21-16-25-22-14-17(3)10-13-27(21)22/h6-10,13-14,16,19H,4-5,11-12,15H2,1-3H3.
What are the key properties of 3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide?
3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide has a molecular weight of 381.50 g/mol, XLogP of 4.95, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide is sourced from PubChem (CID 42782890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).