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

C15H22N4 — CID 82058433

IUPAC2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCc1nc2ccc(N)cn2c1CN1CCC(C)CC1
InChIInChI=1S/C15H22N4/c1-11-5-7-18(8-6-11)10-14-12(2)17-15-4-3-13(16)9-19(14)15/h3-4,9,11H,5-8,10,16H2,1-2H3
InChIKeyYQZCJSQZKIXKFZ-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.46
Rot. Bonds2

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

2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 82058433) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID82058433
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCc1nc2ccc(N)cn2c1CN1CCC(C)CC1
InChIInChI=1S/C15H22N4/c1-11-5-7-18(8-6-11)10-14-12(2)17-15-4-3-13(16)9-19(14)15/h3-4,9,11H,5-8,10,16H2,1-2H3
InChIKeyYQZCJSQZKIXKFZ-UHFFFAOYSA-N
XLogP2.46
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82058431
2-methyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 82058473
3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-6-amine
CID 82058437
2-(4-methylphenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 165344231
4-[7-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]aniline
CID 82028975
2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
CID 82058465
2-(4-tert-butylphenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 110311811
4-[6-[(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]aniline
CID 24914634
3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 110311592
2-methyl-3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 95862606
ethyl 1-[[6-amino-2-(2-oxo-3H-1,3-benzoxazol-6-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylate
CID 110311604
4-methyl-1-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]piperidine
CID 53443850

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine (CID 82058433) is 2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine is Cc1nc2ccc(N)cn2c1CN1CCC(C)CC1.
What is the InChIKey of 2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is YQZCJSQZKIXKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11-5-7-18(8-6-11)10-14-12(2)17-15-4-3-13(16)9-19(14)15/h3-4,9,11H,5-8,10,16H2,1-2H3.
What are the key properties of 2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine has a molecular weight of 258.37 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82058433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).