1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine

C16H18N4O — CID 63816266

IUPAC1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine
SMILESCCC(N)Cc1c(Oc2cccnc2)nc2ccccn12
InChIInChI=1S/C16H18N4O/c1-2-12(17)10-14-16(21-13-6-5-8-18-11-13)19-15-7-3-4-9-20(14)15/h3-9,11-12H,2,10,17H2,1H3
InChIKeyYMFFJXVFRQVOIC-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.80
Rot. Bonds5

About 1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine

1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine (PubChem CID 63816266) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is 1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine.

Molecular Properties

Compound Name1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine
PubChem CID63816266
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine
SMILESCCC(N)Cc1c(Oc2cccnc2)nc2ccccn12
InChIInChI=1S/C16H18N4O/c1-2-12(17)10-14-16(21-13-6-5-8-18-11-13)19-15-7-3-4-9-20(14)15/h3-9,11-12H,2,10,17H2,1H3
InChIKeyYMFFJXVFRQVOIC-UHFFFAOYSA-N
XLogP2.80
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine?
The IUPAC name of 1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine (CID 63816266) is 1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine.
What is the SMILES notation for 1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine?
The canonical SMILES for 1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine is CCC(N)Cc1c(Oc2cccnc2)nc2ccccn12.
What is the InChIKey of 1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine?
The InChIKey is YMFFJXVFRQVOIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-2-12(17)10-14-16(21-13-6-5-8-18-11-13)19-15-7-3-4-9-20(14)15/h3-9,11-12H,2,10,17H2,1H3.
What are the key properties of 1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine?
1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine has a molecular weight of 282.35 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine is sourced from PubChem (CID 63816266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).