3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide

C16H21N3O3S — CID 86799955

IUPAC3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
SMILESCCCc1csc(NC(=O)N2CCOCC2c2ccc(C)o2)n1
InChIInChI=1S/C16H21N3O3S/c1-3-4-12-10-23-15(17-12)18-16(20)19-7-8-21-9-13(19)14-6-5-11(2)22-14/h5-6,10,13H,3-4,7-9H2,1-2H3,(H,17,18,20)
InChIKeyLIPHNAZIRYMKBR-UHFFFAOYSA-N
MW335.43 g/mol
LogP3.60
Rot. Bonds4

About 3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide

3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide (PubChem CID 86799955) has the molecular formula C16H21N3O3S and a molecular weight of 335.43 g/mol. Its IUPAC name is 3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
PubChem CID86799955
Molecular FormulaC16H21N3O3S
Molecular Weight335.43 g/mol
Exact Mass335.13
IUPAC Name3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
SMILESCCCc1csc(NC(=O)N2CCOCC2c2ccc(C)o2)n1
InChIInChI=1S/C16H21N3O3S/c1-3-4-12-10-23-15(17-12)18-16(20)19-7-8-21-9-13(19)14-6-5-11(2)22-14/h5-6,10,13H,3-4,7-9H2,1-2H3,(H,17,18,20)
InChIKeyLIPHNAZIRYMKBR-UHFFFAOYSA-N
XLogP3.60
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.43
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(5-methylfuran-2-yl)-N-(2,4,5-trifluorophenyl)morpholine-4-carboxamide
CID 86799712
3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide
CID 136513663
2-[3-(5-methylfuran-2-yl)morpholine-4-carbonyl]cyclobutane-1-carboxylic acid
CID 120976917
3-(methanesulfonamidomethyl)-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]morpholine-4-carboxamide
CID 131963807
(3R)-N-[(2S)-2-methoxy-2-phenylethyl]-3-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 97071356
2-methyl-6-[(3S)-3-(5-methylfuran-2-yl)morpholine-4-carbonyl]pyridazin-3-one
CID 97071367
1-[(3R)-3-(5-methylfuran-2-yl)morpholin-4-yl]-2-(3-methyl-4-pyridinyl)ethanone
CID 124618190
(3R)-3-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]morpholine-4-carboxamide
CID 94052563
(3R)-N-ethyl-3-(5-methylfuran-2-yl)thiomorpholine-4-carboxamide
CID 96517564
5-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-propylthiophene-2-carboxamide
CID 29324093
(3R)-N-(2-bromoprop-2-enyl)-3-(4-methyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 99829886
(2R)-2-amino-N-(4-propyl-1,3-thiazol-2-yl)propanamide
CID 120873882

Frequently Asked Questions

What is the IUPAC name of 3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
The IUPAC name of 3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide (CID 86799955) is 3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for 3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
The canonical SMILES for 3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide is CCCc1csc(NC(=O)N2CCOCC2c2ccc(C)o2)n1.
What is the InChIKey of 3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
The InChIKey is LIPHNAZIRYMKBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3S/c1-3-4-12-10-23-15(17-12)18-16(20)19-7-8-21-9-13(19)14-6-5-11(2)22-14/h5-6,10,13H,3-4,7-9H2,1-2H3,(H,17,18,20).
What are the key properties of 3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide has a molecular weight of 335.43 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylfuran-2-yl)-N-(4-propyl-1,3-thiazol-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 86799955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).