(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine

C15H16N4 — CID 82029200

IUPAC(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine
SMILESCc1nc2cccc(C)n2c1C(N)c1cccnc1
InChIInChI=1S/C15H16N4/c1-10-5-3-7-13-18-11(2)15(19(10)13)14(16)12-6-4-8-17-9-12/h3-9,14H,16H2,1-2H3
InChIKeyLEPZSQNTJHLZQJ-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.39
Rot. Bonds2

About (2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine

(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine (PubChem CID 82029200) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is (2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine.

Molecular Properties

Compound Name(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine
PubChem CID82029200
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine
SMILESCc1nc2cccc(C)n2c1C(N)c1cccnc1
InChIInChI=1S/C15H16N4/c1-10-5-3-7-13-18-11(2)15(19(10)13)14(16)12-6-4-8-17-9-12/h3-9,14H,16H2,1-2H3
InChIKeyLEPZSQNTJHLZQJ-UHFFFAOYSA-N
XLogP2.39
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methylpyrimidin-4-yl)-pyridin-3-ylmethanamine
CID 115530395
1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 83843959
ethane;pyridin-3-yl(pyrimidin-5-yl)methanamine
CID 145185117
phenyl(pyridin-3-yl)methanamine;hydrochloride
CID 23724449
amino(pyridin-3-yl)methanethiol
CID 116939546
(1S,2S)-1,2-dipyridin-3-ylethane-1,2-diamine
CID 30682697
(2,6-dichlorophenyl)-pyridin-3-ylmethanamine
CID 115799088
(5-methylthiophen-2-yl)-pyridin-3-ylmethanamine
CID 43198853
5-methyl-3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 68716289
(5-methylfuran-3-yl)-pyridin-3-ylmethanamine
CID 115799285
(1R)-1-pyridin-3-ylethanamine;hydrochloride
CID 53487230
(3-methylthiophen-2-yl)-pyridin-3-ylmethanamine
CID 78973972

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine?
The IUPAC name of (2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine (CID 82029200) is (2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine.
What is the SMILES notation for (2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine?
The canonical SMILES for (2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine is Cc1nc2cccc(C)n2c1C(N)c1cccnc1.
What is the InChIKey of (2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine?
The InChIKey is LEPZSQNTJHLZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-10-5-3-7-13-18-11(2)15(19(10)13)14(16)12-6-4-8-17-9-12/h3-9,14H,16H2,1-2H3.
What are the key properties of (2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine?
(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine has a molecular weight of 252.32 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine is sourced from PubChem (CID 82029200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).