2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine

C14H13ClN4 — CID 82530035

IUPAC2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESNCCc1c(-c2ccncc2)nc2cc(Cl)ccn12
InChIInChI=1S/C14H13ClN4/c15-11-4-8-19-12(1-5-16)14(18-13(19)9-11)10-2-6-17-7-3-10/h2-4,6-9H,1,5,16H2
InChIKeyNBPIMOGUJKQUIR-UHFFFAOYSA-N
MW272.74 g/mol
LogP2.55
Rot. Bonds3

About 2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine

2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 82530035) has the molecular formula C14H13ClN4 and a molecular weight of 272.74 g/mol. Its IUPAC name is 2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID82530035
Molecular FormulaC14H13ClN4
Molecular Weight272.74 g/mol
Exact Mass272.08
IUPAC Name2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESNCCc1c(-c2ccncc2)nc2cc(Cl)ccn12
InChIInChI=1S/C14H13ClN4/c15-11-4-8-19-12(1-5-16)14(18-13(19)9-11)10-2-6-17-7-3-10/h2-4,6-9H,1,5,16H2
InChIKeyNBPIMOGUJKQUIR-UHFFFAOYSA-N
XLogP2.55
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 39134128
2-[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine
CID 95475392
3-(chloromethyl)-2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133020
2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82343126
2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531180
7-chloro-3-(1H-imidazol-2-ylmethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 70072239
2-[6-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866284
7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82529956
(2-tert-butyl-7-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82343232
[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 2757796
(2,7-dichloroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82530130
[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methyl 2,2,2-trifluoroacetate
CID 67123063

Frequently Asked Questions

What is the IUPAC name of 2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 82530035) is 2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine is NCCc1c(-c2ccncc2)nc2cc(Cl)ccn12.
What is the InChIKey of 2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is NBPIMOGUJKQUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN4/c15-11-4-8-19-12(1-5-16)14(18-13(19)9-11)10-2-6-17-7-3-10/h2-4,6-9H,1,5,16H2.
What are the key properties of 2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 272.74 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 82530035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).