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

C15H22N4 — CID 82058431

IUPAC2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCc1nc2ccc(N)cn2c1CN1CCCC(C)C1
InChIInChI=1S/C15H22N4/c1-11-4-3-7-18(8-11)10-14-12(2)17-15-6-5-13(16)9-19(14)15/h5-6,9,11H,3-4,7-8,10,16H2,1-2H3
InChIKeyUKGPZTQPNQYODH-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.46
Rot. Bonds2

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

2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 82058431) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID82058431
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCc1nc2ccc(N)cn2c1CN1CCCC(C)C1
InChIInChI=1S/C15H22N4/c1-11-4-3-7-18(8-11)10-14-12(2)17-15-6-5-13(16)9-19(14)15/h5-6,9,11H,3-4,7-8,10,16H2,1-2H3
InChIKeyUKGPZTQPNQYODH-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-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82058433
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
4-[[(3S)-3-methylpiperidin-1-yl]methyl]aniline
CID 28720719
2-(4-methylphenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 165344231
2-methyl-3-[[(3R)-3-(methylsulfonylmethyl)piperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 99940385
3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 110311592
4-methyl-2-[(3-methylpiperidin-1-yl)methyl]pyrimidine
CID 177203554
3-bromo-4-[(3-methylpiperidin-1-yl)methyl]aniline
CID 60795850
(3R)-3-methyl-1-[(4-methylphenyl)methyl]piperidine
CID 51531591
2-N,2-N-dimethyl-6-[(3-methylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
CID 17449838
4-methoxy-3-[(3-methylpiperidin-1-yl)methyl]aniline
CID 43134589

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine (CID 82058431) is 2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine is Cc1nc2ccc(N)cn2c1CN1CCCC(C)C1.
What is the InChIKey of 2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is UKGPZTQPNQYODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11-4-3-7-18(8-11)10-14-12(2)17-15-6-5-13(16)9-19(14)15/h5-6,9,11H,3-4,7-8,10,16H2,1-2H3.
What are the key properties of 2-methyl-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
2-methyl-3-[(3-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-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82058431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).