[2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine

C12H17N3 — CID 117137507

IUPAC[2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine
SMILESCC(C)Cc1cn2cccc(CN)c2n1
InChIInChI=1S/C12H17N3/c1-9(2)6-11-8-15-5-3-4-10(7-13)12(15)14-11/h3-5,8-9H,6-7,13H2,1-2H3
InChIKeyLDIFGVFLJSLPSO-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.99
Rot. Bonds3

About [2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine

[2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine (PubChem CID 117137507) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is [2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name[2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine
PubChem CID117137507
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name[2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine
SMILESCC(C)Cc1cn2cccc(CN)c2n1
InChIInChI=1S/C12H17N3/c1-9(2)6-11-8-15-5-3-4-10(7-13)12(15)14-11/h3-5,8-9H,6-7,13H2,1-2H3
InChIKeyLDIFGVFLJSLPSO-UHFFFAOYSA-N
XLogP1.99
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223420
[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223273
[2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117136814
(2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine
CID 82059838
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117135250
(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine
CID 117137734
2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]propan-1-amine
CID 66220095
[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82059827
imidazo[1,2-a]pyridin-8-ylmethanamine
CID 18766910
[2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117137631
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine?
The IUPAC name of [2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine (CID 117137507) is [2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine.
What is the SMILES notation for [2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine?
The canonical SMILES for [2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine is CC(C)Cc1cn2cccc(CN)c2n1.
What is the InChIKey of [2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine?
The InChIKey is LDIFGVFLJSLPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-9(2)6-11-8-15-5-3-4-10(7-13)12(15)14-11/h3-5,8-9H,6-7,13H2,1-2H3.
What are the key properties of [2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine?
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine has a molecular weight of 203.29 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 117137507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).