2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol

C12H17N3O — CID 50981454

IUPAC2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol
SMILESCc1cccn2c(CNC(C)CO)cnc12
InChIInChI=1S/C12H17N3O/c1-9-4-3-5-15-11(7-14-12(9)15)6-13-10(2)8-16/h3-5,7,10,13,16H,6,8H2,1-2H3
InChIKeyFLKFVLLPLAPAAU-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.11
Rot. Bonds4

About 2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol

2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol (PubChem CID 50981454) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol.

Molecular Properties

Compound Name2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol
PubChem CID50981454
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol
SMILESCc1cccn2c(CNC(C)CO)cnc12
InChIInChI=1S/C12H17N3O/c1-9-4-3-5-15-11(7-14-12(9)15)6-13-10(2)8-16/h3-5,7,10,13,16H,6,8H2,1-2H3
InChIKeyFLKFVLLPLAPAAU-UHFFFAOYSA-N
XLogP1.11
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol?
The IUPAC name of 2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol (CID 50981454) is 2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol.
What is the SMILES notation for 2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol?
The canonical SMILES for 2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol is Cc1cccn2c(CNC(C)CO)cnc12.
What is the InChIKey of 2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol?
The InChIKey is FLKFVLLPLAPAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-4-3-5-15-11(7-14-12(9)15)6-13-10(2)8-16/h3-5,7,10,13,16H,6,8H2,1-2H3.
What are the key properties of 2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol?
2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol has a molecular weight of 219.29 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol is sourced from PubChem (CID 50981454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).