(1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

C13H19N3 — CID 92858314

IUPAC(1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCc1cccn2c([C@@H](N)C(C)(C)C)cnc12
InChIInChI=1S/C13H19N3/c1-9-6-5-7-16-10(8-15-12(9)16)11(14)13(2,3)4/h5-8,11H,14H2,1-4H3/t11-/m1/s1
InChIKeyUCXATRPFMAGGCG-LLVKDONJSA-N
MW217.32 g/mol
LogP2.69
Rot. Bonds1

About (1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

(1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (PubChem CID 92858314) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is (1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name(1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
PubChem CID92858314
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name(1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCc1cccn2c([C@@H](N)C(C)(C)C)cnc12
InChIInChI=1S/C13H19N3/c1-9-6-5-7-16-10(8-15-12(9)16)11(14)13(2,3)4/h5-8,11H,14H2,1-4H3/t11-/m1/s1
InChIKeyUCXATRPFMAGGCG-LLVKDONJSA-N
XLogP2.69
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The IUPAC name of (1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (CID 92858314) is (1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for (1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The canonical SMILES for (1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is Cc1cccn2c([C@@H](N)C(C)(C)C)cnc12.
What is the InChIKey of (1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The InChIKey is UCXATRPFMAGGCG-LLVKDONJSA-N. The full InChI is InChI=1S/C13H19N3/c1-9-6-5-7-16-10(8-15-12(9)16)11(14)13(2,3)4/h5-8,11H,14H2,1-4H3/t11-/m1/s1.
What are the key properties of (1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
(1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine has a molecular weight of 217.32 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 92858314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).