1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine

C13H18N4 — CID 102627175

IUPAC1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine
SMILESCCCC1(N)CN(c2cccc3nccn23)C1
InChIInChI=1S/C13H18N4/c1-2-6-13(14)9-16(10-13)12-5-3-4-11-15-7-8-17(11)12/h3-5,7-8H,2,6,9-10,14H2,1H3
InChIKeyDYIOWMWTJFZXIR-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.65
Rot. Bonds3

About 1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine

1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine (PubChem CID 102627175) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine
PubChem CID102627175
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine
SMILESCCCC1(N)CN(c2cccc3nccn23)C1
InChIInChI=1S/C13H18N4/c1-2-6-13(14)9-16(10-13)12-5-3-4-11-15-7-8-17(11)12/h3-5,7-8H,2,6,9-10,14H2,1H3
InChIKeyDYIOWMWTJFZXIR-UHFFFAOYSA-N
XLogP1.65
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
CID 141140259
N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine
CID 102625114
2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine
CID 102626099
2-(4-imidazo[1,2-a]pyridin-5-ylpiperazin-1-yl)-2-methylpropanethioamide
CID 102625206
3-[[6-(4-imidazo[1,2-a]pyridin-5-ylpiperazin-1-yl)pyrrolo[2,3-b]pyridin-1-yl]methyl]pentan-3-amine
CID 155410903
N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
CID 102626956
1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-one
CID 102625213
1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide
CID 102625295
3-propyl-1-quinazolin-2-ylazetidin-3-amine
CID 114789948
5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine
CID 102626147
(4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine
CID 103353570
(1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine
CID 103442281

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine?
The IUPAC name of 1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine (CID 102627175) is 1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine is CCCC1(N)CN(c2cccc3nccn23)C1.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine?
The InChIKey is DYIOWMWTJFZXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-2-6-13(14)9-16(10-13)12-5-3-4-11-15-7-8-17(11)12/h3-5,7-8H,2,6,9-10,14H2,1H3.
What are the key properties of 1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine?
1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine has a molecular weight of 230.31 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-5-yl-3-propylazetidin-3-amine is sourced from PubChem (CID 102627175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).