1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine

C16H24N4O — CID 103540574

IUPAC1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine
SMILESCCC(N)Cc1c(N2CCC(OC)C2)nc2ccccn12
InChIInChI=1S/C16H24N4O/c1-3-12(17)10-14-16(19-9-7-13(11-19)21-2)18-15-6-4-5-8-20(14)15/h4-6,8,12-13H,3,7,9-11,17H2,1-2H3
InChIKeyDEDZIJILXXWLFU-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.84
Rot. Bonds5

About 1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine

1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine (PubChem CID 103540574) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine.

Molecular Properties

Compound Name1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine
PubChem CID103540574
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine
SMILESCCC(N)Cc1c(N2CCC(OC)C2)nc2ccccn12
InChIInChI=1S/C16H24N4O/c1-3-12(17)10-14-16(19-9-7-13(11-19)21-2)18-15-6-4-5-8-20(14)15/h4-6,8,12-13H,3,7,9-11,17H2,1-2H3
InChIKeyDEDZIJILXXWLFU-UHFFFAOYSA-N
XLogP1.84
TPSA55.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine
CID 63786248
N-[[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine
CID 103535779
N-[[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine
CID 103535879
2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 103534998
3-(bromomethyl)-2-(4-methoxypiperidin-1-yl)imidazo[1,2-a]pyridine
CID 107080186
3-(bromomethyl)-2-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyridine
CID 107080810
1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 102961210
N-methyl-1-[2-(4-propan-2-ylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 103499447
1-[2-(2-ethylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63786397
1-(2-tert-butylsulfanylimidazo[1,2-a]pyridin-3-yl)butan-2-amine
CID 55237980
3-(chloromethyl)-2-(3-ethylpiperidin-1-yl)imidazo[1,2-a]pyridine
CID 43584737
3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
CID 63815991

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine?
The IUPAC name of 1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine (CID 103540574) is 1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine.
What is the SMILES notation for 1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine?
The canonical SMILES for 1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine is CCC(N)Cc1c(N2CCC(OC)C2)nc2ccccn12.
What is the InChIKey of 1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine?
The InChIKey is DEDZIJILXXWLFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-3-12(17)10-14-16(19-9-7-13(11-19)21-2)18-15-6-4-5-8-20(14)15/h4-6,8,12-13H,3,7,9-11,17H2,1-2H3.
What are the key properties of 1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine?
1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine has a molecular weight of 288.39 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine is sourced from PubChem (CID 103540574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).