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

C24H32N4O — CID 110311654

IUPAC3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine
SMILESCC(C)Oc1ccc(-c2nc3ccc(N)cn3c2CN2C(C)CCCC2C)cc1
InChIInChI=1S/C24H32N4O/c1-16(2)29-21-11-8-19(9-12-21)24-22(15-27-17(3)6-5-7-18(27)4)28-14-20(25)10-13-23(28)26-24/h8-14,16-18H,5-7,15,25H2,1-4H3
InChIKeyKDRSVIPGRZZSSQ-UHFFFAOYSA-N
MW392.55 g/mol
LogP5.13
Rot. Bonds5

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

3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 110311654) has the molecular formula C24H32N4O and a molecular weight of 392.55 g/mol. Its IUPAC name is 3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID110311654
Molecular FormulaC24H32N4O
Molecular Weight392.55 g/mol
Exact Mass392.26
IUPAC Name3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine
SMILESCC(C)Oc1ccc(-c2nc3ccc(N)cn3c2CN2C(C)CCCC2C)cc1
InChIInChI=1S/C24H32N4O/c1-16(2)29-21-11-8-19(9-12-21)24-22(15-27-17(3)6-5-7-18(27)4)28-14-20(25)10-13-23(28)26-24/h8-14,16-18H,5-7,15,25H2,1-4H3
InChIKeyKDRSVIPGRZZSSQ-UHFFFAOYSA-N
XLogP5.13
TPSA55.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.55
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[6-amino-3-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one
CID 110311656
2-(4-methylphenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 165344231
2-(4-tert-butylphenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 110311811
2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine
CID 63469712
3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 110311592
3-[6-methyl-3-[(2-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]aniline
CID 82028938
3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine
CID 82058457
2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol
CID 93206085
3-cyclopropyl-5-(4-propan-2-yloxyphenyl)imidazol-4-amine
CID 62017174
3-[[benzyl(methyl)amino]methyl]-2-phenylimidazo[1,2-a]pyridin-6-amine
CID 39130256
4-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]methyl]aniline
CID 1084714
3-[[benzyl(propan-2-yl)amino]methyl]-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 110311696

Frequently Asked Questions

What is the IUPAC name of 3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine (CID 110311654) is 3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine is CC(C)Oc1ccc(-c2nc3ccc(N)cn3c2CN2C(C)CCCC2C)cc1.
What is the InChIKey of 3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is KDRSVIPGRZZSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N4O/c1-16(2)29-21-11-8-19(9-12-21)24-22(15-27-17(3)6-5-7-18(27)4)28-14-20(25)10-13-23(28)26-24/h8-14,16-18H,5-7,15,25H2,1-4H3.
What are the key properties of 3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine?
3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 392.55 g/mol, XLogP of 5.13, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 110311654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).