N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride

C15H21ClN4O3 — CID 119702443

IUPACN-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccc(NC(=O)C2COCCN2)cc1)NC1CC1
InChIInChI=1S/C15H20N4O3.ClH/c20-14(13-9-22-8-7-16-13)17-10-1-3-11(4-2-10)18-15(21)19-12-5-6-12;/h1-4,12-13,16H,5-9H2,(H,17,20)(H2,18,19,21);1H
InChIKeyHCFBWTLBCIPUDV-UHFFFAOYSA-N
MW340.81 g/mol
LogP1.32
Rot. Bonds4

About N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride

N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride (PubChem CID 119702443) has the molecular formula C15H21ClN4O3 and a molecular weight of 340.81 g/mol. Its IUPAC name is N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride
PubChem CID119702443
Molecular FormulaC15H21ClN4O3
Molecular Weight340.81 g/mol
Exact Mass340.13
IUPAC NameN-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccc(NC(=O)C2COCCN2)cc1)NC1CC1
InChIInChI=1S/C15H20N4O3.ClH/c20-14(13-9-22-8-7-16-13)17-10-1-3-11(4-2-10)18-15(21)19-12-5-6-12;/h1-4,12-13,16H,5-9H2,(H,17,20)(H2,18,19,21);1H
InChIKeyHCFBWTLBCIPUDV-UHFFFAOYSA-N
XLogP1.32
TPSA91.49 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.81
LogP ≤ 51.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(3,4-dimethylphenyl)morpholine-3-carboxamide;hydrochloride
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N-[3-[2-(cyclopropylamino)-2-oxoethoxy]-4-methoxyphenyl]morpholine-3-carboxamide;hydrochloride
CID 119717546
N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide
CID 115177537
N-[4-(azepane-1-carbonylamino)phenyl]morpholine-3-carboxamide
CID 119761499
N-[4-(1,2,4-oxadiazol-3-yl)phenyl]morpholine-3-carboxamide;hydrochloride
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ethyl 4-(morpholine-3-carbonylamino)benzoate;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride?
The IUPAC name of N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride (CID 119702443) is N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride is Cl.O=C(Nc1ccc(NC(=O)C2COCCN2)cc1)NC1CC1.
What is the InChIKey of N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride?
The InChIKey is HCFBWTLBCIPUDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3.ClH/c20-14(13-9-22-8-7-16-13)17-10-1-3-11(4-2-10)18-15(21)19-12-5-6-12;/h1-4,12-13,16H,5-9H2,(H,17,20)(H2,18,19,21);1H.
What are the key properties of N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride?
N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride has a molecular weight of 340.81 g/mol, XLogP of 1.32, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119702443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).