1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine

C15H21ClN4 — CID 120781403

IUPAC1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine
SMILESCC1(C)CN(Cc2cnc3ccc(Cl)cn23)CCC1N
InChIInChI=1S/C15H21ClN4/c1-15(2)10-19(6-5-13(15)17)9-12-7-18-14-4-3-11(16)8-20(12)14/h3-4,7-8,13H,5-6,9-10,17H2,1-2H3
InChIKeyKGCHELOLNCZGFD-UHFFFAOYSA-N
MW292.81 g/mol
LogP2.55
Rot. Bonds2

About 1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine

1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine (PubChem CID 120781403) has the molecular formula C15H21ClN4 and a molecular weight of 292.81 g/mol. Its IUPAC name is 1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine
PubChem CID120781403
Molecular FormulaC15H21ClN4
Molecular Weight292.81 g/mol
Exact Mass292.15
IUPAC Name1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine
SMILESCC1(C)CN(Cc2cnc3ccc(Cl)cn23)CCC1N
InChIInChI=1S/C15H21ClN4/c1-15(2)10-19(6-5-13(15)17)9-12-7-18-14-4-3-11(16)8-20(12)14/h3-4,7-8,13H,5-6,9-10,17H2,1-2H3
InChIKeyKGCHELOLNCZGFD-UHFFFAOYSA-N
XLogP2.55
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine?
The IUPAC name of 1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine (CID 120781403) is 1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine?
The canonical SMILES for 1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine is CC1(C)CN(Cc2cnc3ccc(Cl)cn23)CCC1N.
What is the InChIKey of 1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine?
The InChIKey is KGCHELOLNCZGFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN4/c1-15(2)10-19(6-5-13(15)17)9-12-7-18-14-4-3-11(16)8-20(12)14/h3-4,7-8,13H,5-6,9-10,17H2,1-2H3.
What are the key properties of 1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine?
1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine has a molecular weight of 292.81 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine is sourced from PubChem (CID 120781403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).