3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine

C16H24N4 — CID 120781752

IUPAC3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine
SMILESCc1cccc2ncc(CN3CCC(N)C(C)(C)C3)n12
InChIInChI=1S/C16H24N4/c1-12-5-4-6-15-18-9-13(20(12)15)10-19-8-7-14(17)16(2,3)11-19/h4-6,9,14H,7-8,10-11,17H2,1-3H3
InChIKeyJDJQPTRQGWALSP-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.20
Rot. Bonds2

About 3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine

3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine (PubChem CID 120781752) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is 3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine
PubChem CID120781752
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine
SMILESCc1cccc2ncc(CN3CCC(N)C(C)(C)C3)n12
InChIInChI=1S/C16H24N4/c1-12-5-4-6-15-18-9-13(20(12)15)10-19-8-7-14(17)16(2,3)11-19/h4-6,9,14H,7-8,10-11,17H2,1-3H3
InChIKeyJDJQPTRQGWALSP-UHFFFAOYSA-N
XLogP2.20
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-methyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride
CID 120780708
1-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3,3-dimethylpiperidin-4-amine
CID 120781403
1-[(2,3-dimethylphenyl)methyl]-3,3-dimethylpiperidin-4-amine
CID 120781919
1-[(6-ethoxy-2-pyridinyl)methyl]-3,3-dimethylpiperidin-4-amine;hydrochloride
CID 120782108
3,3-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine
CID 120781587
3,3-dimethyl-1-(1,3-thiazol-5-ylmethyl)piperidin-4-amine
CID 120782277
2-[(4-amino-3,3-dimethylpiperidin-1-yl)methyl]-6-methylpyridin-3-ol
CID 120781556
3,3-dimethyl-1-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-amine
CID 120781510
1-[(2-ethylphenyl)methyl]-3,3-dimethylpiperidin-4-amine
CID 114267620
3,3-dimethyl-1-(1,3-oxazol-4-ylmethyl)piperidin-4-amine
CID 120847083
1-[(5-chloro-1,3-thiazol-2-yl)methyl]-3,3-dimethylpiperidin-4-amine
CID 120781982
1-[(3-ethoxyphenyl)methyl]-3,3-dimethylpiperidin-4-amine;hydrochloride
CID 120781917

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine?
The IUPAC name of 3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine (CID 120781752) is 3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine?
The canonical SMILES for 3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine is Cc1cccc2ncc(CN3CCC(N)C(C)(C)C3)n12.
What is the InChIKey of 3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine?
The InChIKey is JDJQPTRQGWALSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-12-5-4-6-15-18-9-13(20(12)15)10-19-8-7-14(17)16(2,3)11-19/h4-6,9,14H,7-8,10-11,17H2,1-3H3.
What are the key properties of 3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine?
3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine has a molecular weight of 272.40 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 120781752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).