6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride

C14H15ClN4 — CID 166059178

IUPAC6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride
SMILESCCc1nc(N)ccc1-c1cccc2nccn12.Cl
InChIInChI=1S/C14H14N4.ClH/c1-2-11-10(6-7-13(15)17-11)12-4-3-5-14-16-8-9-18(12)14;/h3-9H,2H2,1H3,(H2,15,17);1H
InChIKeyNSPAKXQHDAAAPD-UHFFFAOYSA-N
MW274.76 g/mol
LogP2.96
Rot. Bonds2

About 6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride

6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride (PubChem CID 166059178) has the molecular formula C14H15ClN4 and a molecular weight of 274.76 g/mol. Its IUPAC name is 6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride.

Molecular Properties

Compound Name6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride
PubChem CID166059178
Molecular FormulaC14H15ClN4
Molecular Weight274.76 g/mol
Exact Mass274.10
IUPAC Name6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride
SMILESCCc1nc(N)ccc1-c1cccc2nccn12.Cl
InChIInChI=1S/C14H14N4.ClH/c1-2-11-10(6-7-13(15)17-11)12-4-3-5-14-16-8-9-18(12)14;/h3-9H,2H2,1H3,(H2,15,17);1H
InChIKeyNSPAKXQHDAAAPD-UHFFFAOYSA-N
XLogP2.96
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.76
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-imidazo[1,2-a]pyridin-5-ylaniline
CID 102626302
6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine
CID 102627319
5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine
CID 102626318
(5-imidazo[1,2-a]pyridin-5-ylthiophen-2-yl)methanamine
CID 102626306
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine
CID 102627303
N-[(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenyl)methyl]propan-1-amine
CID 102626379
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride
CID 166059256
N-[(3-fluoro-4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626421
4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine
CID 102627307
2-imidazo[1,2-a]pyridin-5-yl-5-methylbenzoic acid
CID 102626289
6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine
CID 102716937

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride?
The IUPAC name of 6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride (CID 166059178) is 6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride.
What is the SMILES notation for 6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride?
The canonical SMILES for 6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride is CCc1nc(N)ccc1-c1cccc2nccn12.Cl.
What is the InChIKey of 6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride?
The InChIKey is NSPAKXQHDAAAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4.ClH/c1-2-11-10(6-7-13(15)17-11)12-4-3-5-14-16-8-9-18(12)14;/h3-9H,2H2,1H3,(H2,15,17);1H.
What are the key properties of 6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride?
6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride has a molecular weight of 274.76 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride is sourced from PubChem (CID 166059178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).