2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol

C10H17N3O — CID 82606341

IUPAC2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCNCC(O)c1cn2c(n1)CCCC2
InChIInChI=1S/C10H17N3O/c1-11-6-9(14)8-7-13-5-3-2-4-10(13)12-8/h7,9,11,14H,2-6H2,1H3
InChIKeyTVRXQFAXBRZNEE-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.47
Rot. Bonds3

About 2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol

2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol (PubChem CID 82606341) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol
PubChem CID82606341
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCNCC(O)c1cn2c(n1)CCCC2
InChIInChI=1S/C10H17N3O/c1-11-6-9(14)8-7-13-5-3-2-4-10(13)12-8/h7,9,11,14H,2-6H2,1H3
InChIKeyTVRXQFAXBRZNEE-UHFFFAOYSA-N
XLogP0.47
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol?
The IUPAC name of 2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol (CID 82606341) is 2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol?
The canonical SMILES for 2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol is CNCC(O)c1cn2c(n1)CCCC2.
What is the InChIKey of 2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol?
The InChIKey is TVRXQFAXBRZNEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-11-6-9(14)8-7-13-5-3-2-4-10(13)12-8/h7,9,11,14H,2-6H2,1H3.
What are the key properties of 2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol?
2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol has a molecular weight of 195.27 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol is sourced from PubChem (CID 82606341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).