2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine

C12H17N3O — CID 62335701

IUPAC2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine
SMILESCNCC(C)OCc1cn2ccccc2n1
InChIInChI=1S/C12H17N3O/c1-10(7-13-2)16-9-11-8-15-6-4-3-5-12(15)14-11/h3-6,8,10,13H,7,9H2,1-2H3
InChIKeyGRGAVQDKIRDDQH-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.46
Rot. Bonds5

About 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine

2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine (PubChem CID 62335701) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine
PubChem CID62335701
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine
SMILESCNCC(C)OCc1cn2ccccc2n1
InChIInChI=1S/C12H17N3O/c1-10(7-13-2)16-9-11-8-15-6-4-3-5-12(15)14-11/h3-6,8,10,13H,7,9H2,1-2H3
InChIKeyGRGAVQDKIRDDQH-UHFFFAOYSA-N
XLogP1.46
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,2-dimethoxyethanamine
CID 60687022
N-ethyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)ethanamine
CID 62336853
4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
CID 79422982
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3-methylsulfanylpropan-1-amine
CID 63964732
1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine
CID 103271206
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207
1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol
CID 115495863
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methoxy-3-methylbutan-2-amine
CID 65049447

Frequently Asked Questions

What is the IUPAC name of 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine?
The IUPAC name of 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine (CID 62335701) is 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine.
What is the SMILES notation for 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine?
The canonical SMILES for 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine is CNCC(C)OCc1cn2ccccc2n1.
What is the InChIKey of 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine?
The InChIKey is GRGAVQDKIRDDQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-10(7-13-2)16-9-11-8-15-6-4-3-5-12(15)14-11/h3-6,8,10,13H,7,9H2,1-2H3.
What are the key properties of 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine?
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine has a molecular weight of 219.29 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylpropan-1-amine is sourced from PubChem (CID 62335701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).