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

C14H20N4 — CID 103442281

IUPAC(1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine
SMILESCC1CCN(c2cccc3nccn23)C(CN)C1
InChIInChI=1S/C14H20N4/c1-11-5-7-17(12(9-11)10-15)14-4-2-3-13-16-6-8-18(13)14/h2-4,6,8,11-12H,5,7,9-10,15H2,1H3
InChIKeyGEFDBVDHTZLQJR-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.90
Rot. Bonds2

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

(1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine (PubChem CID 103442281) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is (1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine.

Molecular Properties

Compound Name(1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine
PubChem CID103442281
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name(1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine
SMILESCC1CCN(c2cccc3nccn23)C(CN)C1
InChIInChI=1S/C14H20N4/c1-11-5-7-17(12(9-11)10-15)14-4-2-3-13-16-6-8-18(13)14/h2-4,6,8,11-12H,5,7,9-10,15H2,1H3
InChIKeyGEFDBVDHTZLQJR-UHFFFAOYSA-N
XLogP1.90
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine
CID 103353570
(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine
CID 103442320
(4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine
CID 103442373
5-[2-(bromomethyl)pyrrolidin-1-yl]imidazo[1,2-a]pyridine
CID 102627084
N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine
CID 102625859
(4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol
CID 102626635
2-[2-(aminomethyl)-4-methylpiperidin-1-yl]pyridine-4-carbonitrile
CID 103442482
[4-methyl-1-(3-methylquinoxalin-2-yl)piperidin-2-yl]methanamine
CID 103442544
5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
CID 141140259
1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide
CID 102626125
3-[2-(aminomethyl)-4-methylpiperidin-1-yl]benzonitrile
CID 103442333
[1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine
CID 103442557

Frequently Asked Questions

What is the IUPAC name of (1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine?
The IUPAC name of (1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine (CID 103442281) is (1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine.
What is the SMILES notation for (1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine?
The canonical SMILES for (1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine is CC1CCN(c2cccc3nccn23)C(CN)C1.
What is the InChIKey of (1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine?
The InChIKey is GEFDBVDHTZLQJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-11-5-7-17(12(9-11)10-15)14-4-2-3-13-16-6-8-18(13)14/h2-4,6,8,11-12H,5,7,9-10,15H2,1H3.
What are the key properties of (1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine?
(1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine has a molecular weight of 244.34 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine is sourced from PubChem (CID 103442281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).