1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine

C12H16N4O — CID 79296615

IUPAC1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine
SMILESCC(C1CCCO1)n1c(N)nc2cnccc21
InChIInChI=1S/C12H16N4O/c1-8(11-3-2-6-17-11)16-10-4-5-14-7-9(10)15-12(16)13/h4-5,7-8,11H,2-3,6H2,1H3,(H2,13,15)
InChIKeyJLQCRYWDMUGAGZ-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.75
Rot. Bonds2

About 1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine

1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine (PubChem CID 79296615) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine
PubChem CID79296615
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine
SMILESCC(C1CCCO1)n1c(N)nc2cnccc21
InChIInChI=1S/C12H16N4O/c1-8(11-3-2-6-17-11)16-10-4-5-14-7-9(10)15-12(16)13/h4-5,7-8,11H,2-3,6H2,1H3,(H2,13,15)
InChIKeyJLQCRYWDMUGAGZ-UHFFFAOYSA-N
XLogP1.75
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-fluoro-1-[1-(oxolan-2-yl)ethyl]benzimidazol-2-amine
CID 43662119
6-methyl-3-[1-(oxolan-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 79301180
4-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]pyridine-3,4-diamine
CID 93103324
2-tert-butyl-1-[1-(oxolan-2-yl)ethyl]benzimidazol-5-amine
CID 62507702
2-(2-chloroethyl)-1-[1-(oxolan-2-yl)ethyl]benzimidazole
CID 43667620
2-(1-chloroethyl)-5-methyl-1-[1-(oxolan-2-yl)ethyl]benzimidazole
CID 43667623
2-(1-chloroethyl)-5-fluoro-1-[1-(oxolan-2-yl)ethyl]benzimidazole
CID 43667615
1-hexan-3-ylimidazo[4,5-c]pyridin-2-amine
CID 79295628
1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine
CID 79295623
1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine
CID 79295975
1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine
CID 80712502
1-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-2-amine
CID 79296348

Frequently Asked Questions

What is the IUPAC name of 1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine (CID 79296615) is 1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine is CC(C1CCCO1)n1c(N)nc2cnccc21.
What is the InChIKey of 1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine?
The InChIKey is JLQCRYWDMUGAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-8(11-3-2-6-17-11)16-10-4-5-14-7-9(10)15-12(16)13/h4-5,7-8,11H,2-3,6H2,1H3,(H2,13,15).
What are the key properties of 1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine?
1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine has a molecular weight of 232.29 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 79296615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).