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

C24H31N3O2 — CID 3460698

IUPAC3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CC(c1cccc(OC)c1)c1cnc2cc(C)ccn12
InChIInChI=1S/C24H31N3O2/c1-5-11-26(12-6-2)24(28)16-21(19-8-7-9-20(15-19)29-4)22-17-25-23-14-18(3)10-13-27(22)23/h7-10,13-15,17,21H,5-6,11-12,16H2,1-4H3
InChIKeyMSIWYPDTYXDNIZ-UHFFFAOYSA-N
MW393.53 g/mol
LogP4.82
Rot. Bonds9

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

3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide (PubChem CID 3460698) has the molecular formula C24H31N3O2 and a molecular weight of 393.53 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
PubChem CID3460698
Molecular FormulaC24H31N3O2
Molecular Weight393.53 g/mol
Exact Mass393.24
IUPAC Name3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CC(c1cccc(OC)c1)c1cnc2cc(C)ccn12
InChIInChI=1S/C24H31N3O2/c1-5-11-26(12-6-2)24(28)16-21(19-8-7-9-20(15-19)29-4)22-17-25-23-14-18(3)10-13-27(22)23/h7-10,13-15,17,21H,5-6,11-12,16H2,1-4H3
InChIKeyMSIWYPDTYXDNIZ-UHFFFAOYSA-N
XLogP4.82
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.53
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide?
The IUPAC name of 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide (CID 3460698) is 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide?
The canonical SMILES for 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide is CCCN(CCC)C(=O)CC(c1cccc(OC)c1)c1cnc2cc(C)ccn12.
What is the InChIKey of 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide?
The InChIKey is MSIWYPDTYXDNIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31N3O2/c1-5-11-26(12-6-2)24(28)16-21(19-8-7-9-20(15-19)29-4)22-17-25-23-14-18(3)10-13-27(22)23/h7-10,13-15,17,21H,5-6,11-12,16H2,1-4H3.
What are the key properties of 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide?
3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide has a molecular weight of 393.53 g/mol, XLogP of 4.82, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide is sourced from PubChem (CID 3460698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).