N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride

C17H20ClN3O4 — CID 119743183

IUPACN-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride
SMILESCc1cc(NC(=O)C2CNCCO2)ccc1NC(=O)c1ccco1.Cl
InChIInChI=1S/C17H19N3O4.ClH/c1-11-9-12(19-17(22)15-10-18-6-8-24-15)4-5-13(11)20-16(21)14-3-2-7-23-14;/h2-5,7,9,15,18H,6,8,10H2,1H3,(H,19,22)(H,20,21);1H
InChIKeyGTTSDABDFPYATN-UHFFFAOYSA-N
MW365.82 g/mol
LogP2.19
Rot. Bonds4

About N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride

N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride (PubChem CID 119743183) has the molecular formula C17H20ClN3O4 and a molecular weight of 365.82 g/mol. Its IUPAC name is N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride
PubChem CID119743183
Molecular FormulaC17H20ClN3O4
Molecular Weight365.82 g/mol
Exact Mass365.11
IUPAC NameN-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride
SMILESCc1cc(NC(=O)C2CNCCO2)ccc1NC(=O)c1ccco1.Cl
InChIInChI=1S/C17H19N3O4.ClH/c1-11-9-12(19-17(22)15-10-18-6-8-24-15)4-5-13(11)20-16(21)14-3-2-7-23-14;/h2-5,7,9,15,18H,6,8,10H2,1H3,(H,19,22)(H,20,21);1H
InChIKeyGTTSDABDFPYATN-UHFFFAOYSA-N
XLogP2.19
TPSA92.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.82
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride (CID 119743183) is N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride is Cc1cc(NC(=O)C2CNCCO2)ccc1NC(=O)c1ccco1.Cl.
What is the InChIKey of N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride?
The InChIKey is GTTSDABDFPYATN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4.ClH/c1-11-9-12(19-17(22)15-10-18-6-8-24-15)4-5-13(11)20-16(21)14-3-2-7-23-14;/h2-5,7,9,15,18H,6,8,10H2,1H3,(H,19,22)(H,20,21);1H.
What are the key properties of N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride?
N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride has a molecular weight of 365.82 g/mol, XLogP of 2.19, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-carbonylamino)-3-methylphenyl]morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119743183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).