(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine

C11H16N4 — CID 97005120

IUPAC(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine
SMILESCC(C)n1c([C@@H](C)N)nc2cnccc21
InChIInChI=1S/C11H16N4/c1-7(2)15-10-4-5-13-6-9(10)14-11(15)8(3)12/h4-8H,12H2,1-3H3/t8-/m1/s1
InChIKeyHJAMHJUOVAXGMO-MRVPVSSYSA-N
MW204.28 g/mol
LogP2.03
Rot. Bonds2

About (1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine

(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine (PubChem CID 97005120) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is (1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine
PubChem CID97005120
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine
SMILESCC(C)n1c([C@@H](C)N)nc2cnccc21
InChIInChI=1S/C11H16N4/c1-7(2)15-10-4-5-13-6-9(10)14-11(15)8(3)12/h4-8H,12H2,1-3H3/t8-/m1/s1
InChIKeyHJAMHJUOVAXGMO-MRVPVSSYSA-N
XLogP2.03
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine?
The IUPAC name of (1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine (CID 97005120) is (1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine.
What is the SMILES notation for (1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine?
The canonical SMILES for (1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine is CC(C)n1c([C@@H](C)N)nc2cnccc21.
What is the InChIKey of (1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine?
The InChIKey is HJAMHJUOVAXGMO-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H16N4/c1-7(2)15-10-4-5-13-6-9(10)14-11(15)8(3)12/h4-8H,12H2,1-3H3/t8-/m1/s1.
What are the key properties of (1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine?
(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine has a molecular weight of 204.28 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine is sourced from PubChem (CID 97005120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).