1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea

C12H15N5O2 — CID 129006006

IUPAC1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea
SMILESO=C(NCC1CCn2ccnc2C1)Nc1ccon1
InChIInChI=1S/C12H15N5O2/c18-12(15-10-2-6-19-16-10)14-8-9-1-4-17-5-3-13-11(17)7-9/h2-3,5-6,9H,1,4,7-8H2,(H2,14,15,16,18)
InChIKeyYMLXNHXJXDUYRW-UHFFFAOYSA-N
MW261.28 g/mol
LogP1.26
Rot. Bonds3

About 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea

1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea (PubChem CID 129006006) has the molecular formula C12H15N5O2 and a molecular weight of 261.28 g/mol. Its IUPAC name is 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea.

Molecular Properties

Compound Name1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea
PubChem CID129006006
Molecular FormulaC12H15N5O2
Molecular Weight261.28 g/mol
Exact Mass261.12
IUPAC Name1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea
SMILESO=C(NCC1CCn2ccnc2C1)Nc1ccon1
InChIInChI=1S/C12H15N5O2/c18-12(15-10-2-6-19-16-10)14-8-9-1-4-17-5-3-13-11(17)7-9/h2-3,5-6,9H,1,4,7-8H2,(H2,14,15,16,18)
InChIKeyYMLXNHXJXDUYRW-UHFFFAOYSA-N
XLogP1.26
TPSA84.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea?
The IUPAC name of 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea (CID 129006006) is 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea.
What is the SMILES notation for 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea?
The canonical SMILES for 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea is O=C(NCC1CCn2ccnc2C1)Nc1ccon1.
What is the InChIKey of 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea?
The InChIKey is YMLXNHXJXDUYRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2/c18-12(15-10-2-6-19-16-10)14-8-9-1-4-17-5-3-13-11(17)7-9/h2-3,5-6,9H,1,4,7-8H2,(H2,14,15,16,18).
What are the key properties of 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea?
1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea has a molecular weight of 261.28 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea is sourced from PubChem (CID 129006006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).