N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide

C17H24N4O3 — CID 119735258

IUPACN-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide
SMILESCC(NC(=O)C1CNCCO1)c1ccc(NC(=O)NC2CC2)cc1
InChIInChI=1S/C17H24N4O3/c1-11(19-16(22)15-10-18-8-9-24-15)12-2-4-13(5-3-12)20-17(23)21-14-6-7-14/h2-5,11,14-15,18H,6-10H2,1H3,(H,19,22)(H2,20,21,23)
InChIKeyXZJFXIOQTDPGLJ-UHFFFAOYSA-N
MW332.40 g/mol
LogP1.14
Rot. Bonds5

About N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide

N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide (PubChem CID 119735258) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide
PubChem CID119735258
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC NameN-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide
SMILESCC(NC(=O)C1CNCCO1)c1ccc(NC(=O)NC2CC2)cc1
InChIInChI=1S/C17H24N4O3/c1-11(19-16(22)15-10-18-8-9-24-15)12-2-4-13(5-3-12)20-17(23)21-14-6-7-14/h2-5,11,14-15,18H,6-10H2,1H3,(H,19,22)(H2,20,21,23)
InChIKeyXZJFXIOQTDPGLJ-UHFFFAOYSA-N
XLogP1.14
TPSA91.49 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 51.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-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

N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide;hydrochloride
CID 119722017
(2R)-N-[(1R)-1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]-1,4-dioxane-2-carboxamide
CID 94002412
(2S)-N-[(1R)-1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]-1,4-dioxane-2-carboxamide
CID 94002410
N-[1-[4-(2-methylpropyl)phenyl]ethyl]morpholine-2-carboxamide;hydrochloride
CID 119683082
N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]-3-piperidin-3-ylbutanamide
CID 119735236
N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119691331
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
N-[4-(cyclopropanecarbonylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119700164
N-[(1R)-1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide
CID 81372205
N-[1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119685359
N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
CID 81400797
N-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]morpholine-2-carboxamide
CID 119894662

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide?
The IUPAC name of N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide (CID 119735258) is N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide is CC(NC(=O)C1CNCCO1)c1ccc(NC(=O)NC2CC2)cc1.
What is the InChIKey of N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide?
The InChIKey is XZJFXIOQTDPGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3/c1-11(19-16(22)15-10-18-8-9-24-15)12-2-4-13(5-3-12)20-17(23)21-14-6-7-14/h2-5,11,14-15,18H,6-10H2,1H3,(H,19,22)(H2,20,21,23).
What are the key properties of N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide?
N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 1.14, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide is sourced from PubChem (CID 119735258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).