N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide

C16H15N3O3S — CID 27021882

IUPACN-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide
SMILESO=C(Nc1ccc2nc(N3CCOCC3)sc2c1)c1ccoc1
InChIInChI=1S/C16H15N3O3S/c20-15(11-3-6-22-10-11)17-12-1-2-13-14(9-12)23-16(18-13)19-4-7-21-8-5-19/h1-3,6,9-10H,4-5,7-8H2,(H,17,20)
InChIKeyLPVDFLCKSIPWAE-UHFFFAOYSA-N
MW329.38 g/mol
LogP2.98
Rot. Bonds3

About N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide

N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide (PubChem CID 27021882) has the molecular formula C16H15N3O3S and a molecular weight of 329.38 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide
PubChem CID27021882
Molecular FormulaC16H15N3O3S
Molecular Weight329.38 g/mol
Exact Mass329.08
IUPAC NameN-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide
SMILESO=C(Nc1ccc2nc(N3CCOCC3)sc2c1)c1ccoc1
InChIInChI=1S/C16H15N3O3S/c20-15(11-3-6-22-10-11)17-12-1-2-13-14(9-12)23-16(18-13)19-4-7-21-8-5-19/h1-3,6,9-10H,4-5,7-8H2,(H,17,20)
InChIKeyLPVDFLCKSIPWAE-UHFFFAOYSA-N
XLogP2.98
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-morpholin-4-yl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)pyridine-3-carboxamide
CID 24609066
2,5-dichloro-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)thiophene-3-carboxamide
CID 37040838
N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(pyrimidin-2-ylamino)benzamide
CID 35445200
3-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide
CID 39761645
N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)naphthalene-1-carboxamide
CID 9405180
1-amino-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide
CID 119833426
N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide
CID 9166050
4-chloro-2-fluoro-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide
CID 25499411
2,4,5-trimethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide
CID 17493258
1,3,5-trimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazole-4-carboxamide
CID 99172414
trans-(1R,2R)-2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide
CID 37040801
N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
CID 134036027

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide?
The IUPAC name of N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide (CID 27021882) is N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide is O=C(Nc1ccc2nc(N3CCOCC3)sc2c1)c1ccoc1.
What is the InChIKey of N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide?
The InChIKey is LPVDFLCKSIPWAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3S/c20-15(11-3-6-22-10-11)17-12-1-2-13-14(9-12)23-16(18-13)19-4-7-21-8-5-19/h1-3,6,9-10H,4-5,7-8H2,(H,17,20).
What are the key properties of N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide?
N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide has a molecular weight of 329.38 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)furan-3-carboxamide is sourced from PubChem (CID 27021882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).