3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine

C10H14N4 — CID 117253202

IUPAC3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine
SMILESCNCCc1ncc2cccc(N)n12
InChIInChI=1S/C10H14N4/c1-12-6-5-10-13-7-8-3-2-4-9(11)14(8)10/h2-4,7,12H,5-6,11H2,1H3
InChIKeyZUKCBRNRNGWXAV-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.68
Rot. Bonds3

About 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine

3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine (PubChem CID 117253202) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine
PubChem CID117253202
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine
SMILESCNCCc1ncc2cccc(N)n12
InChIInChI=1S/C10H14N4/c1-12-6-5-10-13-7-8-3-2-4-9(11)14(8)10/h2-4,7,12H,5-6,11H2,1H3
InChIKeyZUKCBRNRNGWXAV-UHFFFAOYSA-N
XLogP0.68
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine (CID 117253202) is 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine is CNCCc1ncc2cccc(N)n12.
What is the InChIKey of 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine?
The InChIKey is ZUKCBRNRNGWXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-12-6-5-10-13-7-8-3-2-4-9(11)14(8)10/h2-4,7,12H,5-6,11H2,1H3.
What are the key properties of 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine?
3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine has a molecular weight of 190.25 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117253202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).