(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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Related Compounds

3-(aminomethyl)-8-methoxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254847
(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 83685848
2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63617301
8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine
CID 83692970
10-methoxy-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaene
CID 101467836
3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine
CID 114835268
8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63617632
2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63616629
2-[8-methoxy-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 82223488
6-methoxy-2,8-diazatricyclo[7.6.0.02,7]pentadeca-1(9),3,5,7-tetraene
CID 113303395
(3-methoxy-2-pyridinyl)methanamine
CID 45079526
4-methoxy-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
CID 115404726

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).