2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride

C16H23Cl2N3O3 — CID 119283316

IUPAC2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1ccc(C(=O)N2CCOCC2)c(Cl)c1.Cl
InChIInChI=1S/C16H22ClN3O3.ClH/c1-2-3-14(18)15(21)19-11-4-5-12(13(17)10-11)16(22)20-6-8-23-9-7-20;/h4-5,10,14H,2-3,6-9,18H2,1H3,(H,19,21);1H
InChIKeyYMUHXKMJIYZUFS-UHFFFAOYSA-N
MW376.28 g/mol
LogP2.30
Rot. Bonds5

About 2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride

2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride (PubChem CID 119283316) has the molecular formula C16H23Cl2N3O3 and a molecular weight of 376.28 g/mol. Its IUPAC name is 2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride
PubChem CID119283316
Molecular FormulaC16H23Cl2N3O3
Molecular Weight376.28 g/mol
Exact Mass375.11
IUPAC Name2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1ccc(C(=O)N2CCOCC2)c(Cl)c1.Cl
InChIInChI=1S/C16H22ClN3O3.ClH/c1-2-3-14(18)15(21)19-11-4-5-12(13(17)10-11)16(22)20-6-8-23-9-7-20;/h4-5,10,14H,2-3,6-9,18H2,1H3,(H,19,21);1H
InChIKeyYMUHXKMJIYZUFS-UHFFFAOYSA-N
XLogP2.30
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.28
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-aminopentanoylamino)-2-chlorobenzoic acid
CID 61399026
(2S)-2-amino-N-[3-chloro-4-(piperidine-1-carbonyl)phenyl]-4-methylpentanamide;hydrochloride
CID 119776951
(2S)-2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]pentanamide
CID 107569254
2-amino-N-[3-chloro-4-(piperidine-1-carbonyl)phenyl]-3-methylpentanamide
CID 119776940
2-amino-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide
CID 119262364
2-[3-chloro-4-(morpholine-4-carbonyl)anilino]-N-propylacetamide
CID 60539207
N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]-4-(methylamino)butanamide
CID 119712417
5-[[(2S)-2-aminopentanoyl]amino]-2-chlorobenzamide
CID 107568557
2-amino-N-(3-chloro-4-fluorophenyl)pentanamide
CID 43650208
2-amino-N-[4-(pyrrolidine-1-carbonyl)phenyl]pentanamide;hydrochloride
CID 119278079
3-amino-N-[3-chloro-4-(piperidine-1-carbonyl)phenyl]-2-methylbutanamide
CID 120500534
N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]-2,5-dimethylfuran-3-carboxamide
CID 47063347

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride (CID 119283316) is 2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride is CCCC(N)C(=O)Nc1ccc(C(=O)N2CCOCC2)c(Cl)c1.Cl.
What is the InChIKey of 2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride?
The InChIKey is YMUHXKMJIYZUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22ClN3O3.ClH/c1-2-3-14(18)15(21)19-11-4-5-12(13(17)10-11)16(22)20-6-8-23-9-7-20;/h4-5,10,14H,2-3,6-9,18H2,1H3,(H,19,21);1H.
What are the key properties of 2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride?
2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride has a molecular weight of 376.28 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-chloro-4-(morpholine-4-carbonyl)phenyl]pentanamide;hydrochloride is sourced from PubChem (CID 119283316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).