(8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine

C10H13N3O — CID 115018583

IUPAC(8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESCOc1cccn2c(C)c(CN)nc12
InChIInChI=1S/C10H13N3O/c1-7-8(6-11)12-10-9(14-2)4-3-5-13(7)10/h3-5H,6,11H2,1-2H3
InChIKeyAIZICNJQEXPXHE-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.11
Rot. Bonds2

About (8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine

(8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine (PubChem CID 115018583) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine
PubChem CID115018583
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESCOc1cccn2c(C)c(CN)nc12
InChIInChI=1S/C10H13N3O/c1-7-8(6-11)12-10-9(14-2)4-3-5-13(7)10/h3-5H,6,11H2,1-2H3
InChIKeyAIZICNJQEXPXHE-UHFFFAOYSA-N
XLogP1.11
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
The IUPAC name of (8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine (CID 115018583) is (8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine.
What is the SMILES notation for (8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
The canonical SMILES for (8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine is COc1cccn2c(C)c(CN)nc12.
What is the InChIKey of (8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
The InChIKey is AIZICNJQEXPXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7-8(6-11)12-10-9(14-2)4-3-5-13(7)10/h3-5H,6,11H2,1-2H3.
What are the key properties of (8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
(8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine has a molecular weight of 191.23 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine is sourced from PubChem (CID 115018583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).