3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen

C10H16N4O — CID 142993059

IUPAC3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen
SMILESCN(C)CCn1c(=O)[nH]c2cccnc21.[H][H]
InChIInChI=1S/C10H14N4O.H2/c1-13(2)6-7-14-9-8(12-10(14)15)4-3-5-11-9;/h3-5H,6-7H2,1-2H3,(H,12,15);1H
InChIKeyHKOGWDUZZPMOET-UHFFFAOYSA-N
MW208.27 g/mol
LogP0.53
Rot. Bonds3

About 3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen

3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen (PubChem CID 142993059) has the molecular formula C10H16N4O and a molecular weight of 208.27 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen
PubChem CID142993059
Molecular FormulaC10H16N4O
Molecular Weight208.27 g/mol
Exact Mass208.13
IUPAC Name3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen
SMILESCN(C)CCn1c(=O)[nH]c2cccnc21.[H][H]
InChIInChI=1S/C10H14N4O.H2/c1-13(2)6-7-14-9-8(12-10(14)15)4-3-5-11-9;/h3-5H,6-7H2,1-2H3,(H,12,15);1H
InChIKeyHKOGWDUZZPMOET-UHFFFAOYSA-N
XLogP0.53
TPSA53.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen?
The IUPAC name of 3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen (CID 142993059) is 3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen?
The canonical SMILES for 3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen is CN(C)CCn1c(=O)[nH]c2cccnc21.[H][H].
What is the InChIKey of 3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen?
The InChIKey is HKOGWDUZZPMOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O.H2/c1-13(2)6-7-14-9-8(12-10(14)15)4-3-5-11-9;/h3-5H,6-7H2,1-2H3,(H,12,15);1H.
What are the key properties of 3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen?
3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen has a molecular weight of 208.27 g/mol, XLogP of 0.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen is sourced from PubChem (CID 142993059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).