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

C14H14N4 — CID 82059752

IUPACN-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine
SMILESCCNc1ccc2nc(-c3cccnc3)cn2c1
InChIInChI=1S/C14H14N4/c1-2-16-12-5-6-14-17-13(10-18(14)9-12)11-4-3-7-15-8-11/h3-10,16H,2H2,1H3
InChIKeyTWKWSZFOVZERSZ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.83
Rot. Bonds3

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

N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82059752) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound NameN-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine
PubChem CID82059752
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine
SMILESCCNc1ccc2nc(-c3cccnc3)cn2c1
InChIInChI=1S/C14H14N4/c1-2-16-12-5-6-14-17-13(10-18(14)9-12)11-4-3-7-15-8-11/h3-10,16H,2H2,1H3
InChIKeyTWKWSZFOVZERSZ-UHFFFAOYSA-N
XLogP2.83
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine
CID 169323354
CID 177316259
CID 177316259
2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
CID 82059747
1-(2-pyridin-3-ylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxylic acid
CID 117099169
2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
CID 82059748
N,2-diethyl-6-pyridin-3-ylpyrimidin-4-amine
CID 78990312
2-pyridin-3-ylimidazo[1,2-a]pyrimidine
CID 10035574
4-(1-ethyl-3-pyridin-3-ylpyrazol-4-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)pyrimidin-2-amine
CID 142395658
8-bromo-2-pyridin-3-ylimidazo[1,2-a]pyridine
CID 71492664
1-ethyl-3-(4-imidazo[1,2-a]pyridin-2-yl-6-pyridin-3-yl-1H-benzimidazol-2-yl)urea
CID 71232480
1-pentyl-4-pyridin-3-ylimidazol-2-amine
CID 162675846
N-tert-butyl-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 62942552

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine (CID 82059752) is N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine is CCNc1ccc2nc(-c3cccnc3)cn2c1.
What is the InChIKey of N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is TWKWSZFOVZERSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-2-16-12-5-6-14-17-13(10-18(14)9-12)11-4-3-7-15-8-11/h3-10,16H,2H2,1H3.
What are the key properties of N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine?
N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 238.29 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82059752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).