1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine

C22H27ClN4O2 — CID 135335326

IUPAC1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine
SMILESCOc1cc(OC)c(-c2cn3ccc(N4CCC(N(C)C)CC4)cc3n2)cc1Cl
InChIInChI=1S/C22H27ClN4O2/c1-25(2)15-5-8-26(9-6-15)16-7-10-27-14-19(24-22(27)11-16)17-12-18(23)21(29-4)13-20(17)28-3/h7,10-15H,5-6,8-9H2,1-4H3
InChIKeyLOFSDAHNDNGCFK-UHFFFAOYSA-N
MW414.94 g/mol
LogP4.20
Rot. Bonds5

About 1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine

1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine (PubChem CID 135335326) has the molecular formula C22H27ClN4O2 and a molecular weight of 414.94 g/mol. Its IUPAC name is 1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine
PubChem CID135335326
Molecular FormulaC22H27ClN4O2
Molecular Weight414.94 g/mol
Exact Mass414.18
IUPAC Name1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine
SMILESCOc1cc(OC)c(-c2cn3ccc(N4CCC(N(C)C)CC4)cc3n2)cc1Cl
InChIInChI=1S/C22H27ClN4O2/c1-25(2)15-5-8-26(9-6-15)16-7-10-27-14-19(24-22(27)11-16)17-12-18(23)21(29-4)13-20(17)28-3/h7,10-15H,5-6,8-9H2,1-4H3
InChIKeyLOFSDAHNDNGCFK-UHFFFAOYSA-N
XLogP4.20
TPSA42.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.94
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine (CID 135335326) is 1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine is COc1cc(OC)c(-c2cn3ccc(N4CCC(N(C)C)CC4)cc3n2)cc1Cl.
What is the InChIKey of 1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine?
The InChIKey is LOFSDAHNDNGCFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27ClN4O2/c1-25(2)15-5-8-26(9-6-15)16-7-10-27-14-19(24-22(27)11-16)17-12-18(23)21(29-4)13-20(17)28-3/h7,10-15H,5-6,8-9H2,1-4H3.
What are the key properties of 1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine?
1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine has a molecular weight of 414.94 g/mol, XLogP of 4.20, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 135335326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).