3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine

C14H20N4O — CID 43611478

IUPAC3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
SMILESCN(c1nc2ccccn2c1CN)C1CCOCC1
InChIInChI=1S/C14H20N4O/c1-17(11-5-8-19-9-6-11)14-12(10-15)18-7-3-2-4-13(18)16-14/h2-4,7,11H,5-6,8-10,15H2,1H3
InChIKeyKOGUQLKNGWJCOW-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.41
Rot. Bonds3

About 3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine

3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 43611478) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
PubChem CID43611478
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
SMILESCN(c1nc2ccccn2c1CN)C1CCOCC1
InChIInChI=1S/C14H20N4O/c1-17(11-5-8-19-9-6-11)14-12(10-15)18-7-3-2-4-13(18)16-14/h2-4,7,11H,5-6,8-10,15H2,1H3
InChIKeyKOGUQLKNGWJCOW-UHFFFAOYSA-N
XLogP1.41
TPSA55.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(chloromethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
CID 43611450
2-[[3-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]cyclohexan-1-ol
CID 102633037
5-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43611472
3-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 61432563
3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63060182
3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 64520806
3-(bromomethyl)-N-methyl-N-(oxan-4-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 107083717
N-cyclopropyl-N-methyl-3-[(2-methylpropylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 63060183
3-(aminomethyl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 61448831
3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine
CID 63782587
3-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 105415944
3-(bromomethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[1,2-a]pyridin-2-amine
CID 107081480

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine (CID 43611478) is 3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine is CN(c1nc2ccccn2c1CN)C1CCOCC1.
What is the InChIKey of 3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is KOGUQLKNGWJCOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-17(11-5-8-19-9-6-11)14-12(10-15)18-7-3-2-4-13(18)16-14/h2-4,7,11H,5-6,8-10,15H2,1H3.
What are the key properties of 3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine?
3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 260.34 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 43611478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).