N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine

C12H15N3 — CID 171796288

IUPACN-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine
SMILESC=C(C)c1cnc2ccc(NCC)cn12
InChIInChI=1S/C12H15N3/c1-4-13-10-5-6-12-14-7-11(9(2)3)15(12)8-10/h5-8,13H,2,4H2,1,3H3
InChIKeyWUCGGMXRMNMVLE-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.80
Rot. Bonds3

About N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine

N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine (PubChem CID 171796288) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound NameN-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine
PubChem CID171796288
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine
SMILESC=C(C)c1cnc2ccc(NCC)cn12
InChIInChI=1S/C12H15N3/c1-4-13-10-5-6-12-14-7-11(9(2)3)15(12)8-10/h5-8,13H,2,4H2,1,3H3
InChIKeyWUCGGMXRMNMVLE-UHFFFAOYSA-N
XLogP2.80
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine (CID 171796288) is N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine is C=C(C)c1cnc2ccc(NCC)cn12.
What is the InChIKey of N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is WUCGGMXRMNMVLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-4-13-10-5-6-12-14-7-11(9(2)3)15(12)8-10/h5-8,13H,2,4H2,1,3H3.
What are the key properties of N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine?
N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 201.27 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-prop-1-en-2-ylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 171796288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).