2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine

C13H15N5 — CID 66135705

IUPAC2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCn1cncc1-c1nc2cccc(C)n2c1N
InChIInChI=1S/C13H15N5/c1-3-17-8-15-7-10(17)12-13(14)18-9(2)5-4-6-11(18)16-12/h4-8H,3,14H2,1-2H3
InChIKeyGCGKYZBGEOYQSU-UHFFFAOYSA-N
MW241.30 g/mol
LogP2.11
Rot. Bonds2

About 2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine

2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 66135705) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is 2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID66135705
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC Name2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCn1cncc1-c1nc2cccc(C)n2c1N
InChIInChI=1S/C13H15N5/c1-3-17-8-15-7-10(17)12-13(14)18-9(2)5-4-6-11(18)16-12/h4-8H,3,14H2,1-2H3
InChIKeyGCGKYZBGEOYQSU-UHFFFAOYSA-N
XLogP2.11
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63618459
2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617940
5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63987445
2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66133030
2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618627
5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 63616765
3-tert-butyl-2-ethyl-5-(3-ethylimidazol-4-yl)imidazol-4-amine
CID 66134443
5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63617757
3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine
CID 66135479
2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 55247422
2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 82355893
6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 66135706

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 66135705) is 2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine is CCn1cncc1-c1nc2cccc(C)n2c1N.
What is the InChIKey of 2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GCGKYZBGEOYQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-3-17-8-15-7-10(17)12-13(14)18-9(2)5-4-6-11(18)16-12/h4-8H,3,14H2,1-2H3.
What are the key properties of 2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine?
2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 241.30 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 66135705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).