3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine

C11H15N3 — CID 83877207

IUPAC3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
SMILESCC(CN)Cc1cn2ccccc2n1
InChIInChI=1S/C11H15N3/c1-9(7-12)6-10-8-14-5-3-2-4-11(14)13-10/h2-5,8-9H,6-7,12H2,1H3
InChIKeyDXQQKBBXHHVOKL-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.47
Rot. Bonds3

About 3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine

3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine (PubChem CID 83877207) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
PubChem CID83877207
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
SMILESCC(CN)Cc1cn2ccccc2n1
InChIInChI=1S/C11H15N3/c1-9(7-12)6-10-8-14-5-3-2-4-11(14)13-10/h2-5,8-9H,6-7,12H2,1H3
InChIKeyDXQQKBBXHHVOKL-UHFFFAOYSA-N
XLogP1.47
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
CID 79422982
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol
CID 104846255
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
2-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxy-3-oxopropanoic acid
CID 103973250
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 45366493
[2-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine
CID 60922596
1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine
CID 81188495
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
2-methyl-3-pyrazolo[1,5-a]pyridin-2-ylpropan-1-amine
CID 83877212
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
CID 63011096

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine?
The IUPAC name of 3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine (CID 83877207) is 3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine is CC(CN)Cc1cn2ccccc2n1.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine?
The InChIKey is DXQQKBBXHHVOKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-9(7-12)6-10-8-14-5-3-2-4-11(14)13-10/h2-5,8-9H,6-7,12H2,1H3.
What are the key properties of 3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine?
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine is sourced from PubChem (CID 83877207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).