5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine

C20H19N5O2 — CID 118133133

IUPAC5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine
SMILESC=C(c1ccc2ncc(-c3ccc4oc(N)nc4c3)n2c1)N1CCOCC1
InChIInChI=1S/C20H19N5O2/c1-13(24-6-8-26-9-7-24)15-3-5-19-22-11-17(25(19)12-15)14-2-4-18-16(10-14)23-20(21)27-18/h2-5,10-12H,1,6-9H2,(H2,21,23)
InChIKeyQRUBTDHCXNMZQH-UHFFFAOYSA-N
MW361.41 g/mol
LogP3.03
Rot. Bonds3

About 5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine

5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine (PubChem CID 118133133) has the molecular formula C20H19N5O2 and a molecular weight of 361.41 g/mol. Its IUPAC name is 5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine.

Molecular Properties

Compound Name5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine
PubChem CID118133133
Molecular FormulaC20H19N5O2
Molecular Weight361.41 g/mol
Exact Mass361.15
IUPAC Name5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine
SMILESC=C(c1ccc2ncc(-c3ccc4oc(N)nc4c3)n2c1)N1CCOCC1
InChIInChI=1S/C20H19N5O2/c1-13(24-6-8-26-9-7-24)15-3-5-19-22-11-17(25(19)12-15)14-2-4-18-16(10-14)23-20(21)27-18/h2-5,10-12H,1,6-9H2,(H2,21,23)
InChIKeyQRUBTDHCXNMZQH-UHFFFAOYSA-N
XLogP3.03
TPSA81.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(1,4-oxazepan-4-yl)methanone
CID 145052109
5-(3-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-6-yl)-1,3-benzoxazol-2-amine
CID 70798408
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-fluoropiperidin-1-yl)methanol
CID 146263443
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)methanone
CID 89212502
5-(6-morpholin-4-yl-1,5-naphthyridin-3-yl)-1,3-benzoxazol-2-amine
CID 54675302
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-ethylpiperazin-1-yl)methanone
CID 70798817
2-[5-(2-amino-1,3-benzoxazol-5-yl)-2-imino-1-pyridinyl]-2-imino-1-morpholin-4-ylethanone
CID 123202690
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]methanone
CID 70798654
1-[[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrrolidine-2-carboxamide
CID 123291688
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methanol
CID 129254246
[4-[3-(4-aminophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]-morpholin-4-ylmethanone
CID 134505023
6-(2-amino-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 70798569

Frequently Asked Questions

What is the IUPAC name of 5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine?
The IUPAC name of 5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine (CID 118133133) is 5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine.
What is the SMILES notation for 5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine?
The canonical SMILES for 5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine is C=C(c1ccc2ncc(-c3ccc4oc(N)nc4c3)n2c1)N1CCOCC1.
What is the InChIKey of 5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine?
The InChIKey is QRUBTDHCXNMZQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O2/c1-13(24-6-8-26-9-7-24)15-3-5-19-22-11-17(25(19)12-15)14-2-4-18-16(10-14)23-20(21)27-18/h2-5,10-12H,1,6-9H2,(H2,21,23).
What are the key properties of 5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine?
5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine has a molecular weight of 361.41 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(1-morpholin-4-ylethenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzoxazol-2-amine is sourced from PubChem (CID 118133133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).