(4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine

C15H22N4 — CID 103353570

IUPAC(4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine
SMILESCCC1CCN(c2cccc3nccn23)C(CN)C1
InChIInChI=1S/C15H22N4/c1-2-12-6-8-18(13(10-12)11-16)15-5-3-4-14-17-7-9-19(14)15/h3-5,7,9,12-13H,2,6,8,10-11,16H2,1H3
InChIKeyDPLLQVIGPIKDIO-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.29
Rot. Bonds3

About (4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine

(4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine (PubChem CID 103353570) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is (4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine.

Molecular Properties

Compound Name(4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine
PubChem CID103353570
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name(4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine
SMILESCCC1CCN(c2cccc3nccn23)C(CN)C1
InChIInChI=1S/C15H22N4/c1-2-12-6-8-18(13(10-12)11-16)15-5-3-4-14-17-7-9-19(14)15/h3-5,7,9,12-13H,2,6,8,10-11,16H2,1H3
InChIKeyDPLLQVIGPIKDIO-UHFFFAOYSA-N
XLogP2.29
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine
CID 103442281
5-[2-(bromomethyl)pyrrolidin-1-yl]imidazo[1,2-a]pyridine
CID 102627084
[4-ethyl-1-[2-(trifluoromethyl)phenyl]piperidin-2-yl]methanamine
CID 103353554
[1-(5-tert-butyl-2-pyridinyl)-4-ethylpiperidin-2-yl]methanamine
CID 107875205
2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine
CID 102626099
N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
CID 102626956
N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine
CID 102625114
2-[2-(aminomethyl)-4-ethylpiperidin-1-yl]benzamide
CID 103353540
[4-ethyl-1-(6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]methanamine
CID 103353715
(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine
CID 103442320
5-amino-4-[2-(aminomethyl)-4-ethylpiperidin-1-yl]-1H-pyrimidin-6-one
CID 136869158
2-[2-(aminomethyl)-4-ethylpiperidin-1-yl]-N-methylbenzenesulfonamide
CID 103353710

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine?
The IUPAC name of (4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine (CID 103353570) is (4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine.
What is the SMILES notation for (4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine?
The canonical SMILES for (4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine is CCC1CCN(c2cccc3nccn23)C(CN)C1.
What is the InChIKey of (4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine?
The InChIKey is DPLLQVIGPIKDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-2-12-6-8-18(13(10-12)11-16)15-5-3-4-14-17-7-9-19(14)15/h3-5,7,9,12-13H,2,6,8,10-11,16H2,1H3.
What are the key properties of (4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine?
(4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine has a molecular weight of 258.37 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine is sourced from PubChem (CID 103353570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).