2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine

C10H13N3 — CID 82059110

IUPAC2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine
SMILESCc1nc2c(C)cc(N)cn2c1C
InChIInChI=1S/C10H13N3/c1-6-4-9(11)5-13-8(3)7(2)12-10(6)13/h4-5H,11H2,1-3H3
InChIKeyBGAUXPSUYLBCCS-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.84
Rot. Bonds

About 2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine

2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82059110) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine
PubChem CID82059110
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine
SMILESCc1nc2c(C)cc(N)cn2c1C
InChIInChI=1S/C10H13N3/c1-6-4-9(11)5-13-8(3)7(2)12-10(6)13/h4-5H,11H2,1-3H3
InChIKeyBGAUXPSUYLBCCS-UHFFFAOYSA-N
XLogP1.84
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine
CID 112555643
2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine
CID 169191120
9-methyl-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraen-11-amine
CID 83966735
2,3,6,8-tetramethylimidazo[1,2-a]pyrazine
CID 134317979
8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine
CID 82477038
4,8,8-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]benzimidazol-2-amine
CID 112555620
3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine
CID 94823737
6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine
CID 170993894
1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531143
methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride
CID 171922468
8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 164553586
8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
CID 112555669

Frequently Asked Questions

What is the IUPAC name of 2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine (CID 82059110) is 2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine is Cc1nc2c(C)cc(N)cn2c1C.
What is the InChIKey of 2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is BGAUXPSUYLBCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-6-4-9(11)5-13-8(3)7(2)12-10(6)13/h4-5H,11H2,1-3H3.
What are the key properties of 2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine?
2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 175.23 g/mol, XLogP of 1.84, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82059110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).