1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride

C19H22ClN3O2S — CID 119275804

IUPAC1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCc2ccc(-c3nc4ccccc4s3)o2)CCCCC1
InChIInChI=1S/C19H21N3O2S.ClH/c20-19(10-4-1-5-11-19)18(23)21-12-13-8-9-15(24-13)17-22-14-6-2-3-7-16(14)25-17;/h2-3,6-9H,1,4-5,10-12,20H2,(H,21,23);1H
InChIKeyABSULVHXMRGTCT-UHFFFAOYSA-N
MW391.92 g/mol
LogP4.26
Rot. Bonds4

About 1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride

1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride (PubChem CID 119275804) has the molecular formula C19H22ClN3O2S and a molecular weight of 391.92 g/mol. Its IUPAC name is 1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride
PubChem CID119275804
Molecular FormulaC19H22ClN3O2S
Molecular Weight391.92 g/mol
Exact Mass391.11
IUPAC Name1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCc2ccc(-c3nc4ccccc4s3)o2)CCCCC1
InChIInChI=1S/C19H21N3O2S.ClH/c20-19(10-4-1-5-11-19)18(23)21-12-13-8-9-15(24-13)17-22-14-6-2-3-7-16(14)25-17;/h2-3,6-9H,1,4-5,10-12,20H2,(H,21,23);1H
InChIKeyABSULVHXMRGTCT-UHFFFAOYSA-N
XLogP4.26
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.92
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride (CID 119275804) is 1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)NCc2ccc(-c3nc4ccccc4s3)o2)CCCCC1.
What is the InChIKey of 1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride?
The InChIKey is ABSULVHXMRGTCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2S.ClH/c20-19(10-4-1-5-11-19)18(23)21-12-13-8-9-15(24-13)17-22-14-6-2-3-7-16(14)25-17;/h2-3,6-9H,1,4-5,10-12,20H2,(H,21,23);1H.
What are the key properties of 1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride?
1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride has a molecular weight of 391.92 g/mol, XLogP of 4.26, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]cyclohexane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119275804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).