3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one

C21H20N2O3 — CID 171914664

IUPAC3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one
SMILESN[C@H]1CCCN(C(=O)c2cccc(-c3cc4ccccc4oc3=O)c2)C1
InChIInChI=1S/C21H20N2O3/c22-17-8-4-10-23(13-17)20(24)16-7-3-6-14(11-16)18-12-15-5-1-2-9-19(15)26-21(18)25/h1-3,5-7,9,11-12,17H,4,8,10,13,22H2/t17-/m0/s1
InChIKeyJSRNIJHUTYIGKJ-KRWDZBQOSA-N
MW348.40 g/mol
LogP3.02
Rot. Bonds2

About 3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one

3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one (PubChem CID 171914664) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is 3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one.

Molecular Properties

Compound Name3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one
PubChem CID171914664
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC Name3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one
SMILESN[C@H]1CCCN(C(=O)c2cccc(-c3cc4ccccc4oc3=O)c2)C1
InChIInChI=1S/C21H20N2O3/c22-17-8-4-10-23(13-17)20(24)16-7-3-6-14(11-16)18-12-15-5-1-2-9-19(15)26-21(18)25/h1-3,5-7,9,11-12,17H,4,8,10,13,22H2/t17-/m0/s1
InChIKeyJSRNIJHUTYIGKJ-KRWDZBQOSA-N
XLogP3.02
TPSA76.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Related Compounds

3-[3-[(3R)-3-(aminomethyl)pyrrolidine-1-carbonyl]phenyl]chromen-2-one
CID 95216159
3-[3-(3-methoxypiperidine-1-carbonyl)phenyl]chromen-2-one
CID 171389799
acetic acid;3-[3-(3-methylpiperazine-1-carbonyl)phenyl]chromen-2-one
CID 172897042
3-[3-(3-amino-1-oxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]chromen-2-one
CID 171910561
3-[3-[4-(1-hydroxypropyl)piperidine-1-carbonyl]phenyl]chromen-2-one
CID 171385946
1-[2-[3-(3-aminopiperidine-1-carbonyl)phenyl]phenyl]ethanone
CID 119062026
3-methyl-9-[3-(2-oxochromen-3-yl)benzoyl]-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 171912914
3-[3-[4-(2-methoxyethyl)piperazine-1-carbonyl]phenyl]chromen-2-one
CID 171388252
3-[3-(4-hydroxy-2,9-diazaspiro[5.5]undecane-2-carbonyl)phenyl]chromen-2-one
CID 171909101
(3-aminopyrrolidin-1-yl)-(1-benzofuran-2-yl)methanone;hydrochloride
CID 119482537
8-[3-(2-oxochromen-3-yl)benzoyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 171907092
3-[3-[(3S)-3-ethylmorpholine-4-carbonyl]phenyl]chromen-2-one
CID 171908503

Frequently Asked Questions

What is the IUPAC name of 3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one?
The IUPAC name of 3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one (CID 171914664) is 3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one.
What is the SMILES notation for 3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one?
The canonical SMILES for 3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one is N[C@H]1CCCN(C(=O)c2cccc(-c3cc4ccccc4oc3=O)c2)C1.
What is the InChIKey of 3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one?
The InChIKey is JSRNIJHUTYIGKJ-KRWDZBQOSA-N. The full InChI is InChI=1S/C21H20N2O3/c22-17-8-4-10-23(13-17)20(24)16-7-3-6-14(11-16)18-12-15-5-1-2-9-19(15)26-21(18)25/h1-3,5-7,9,11-12,17H,4,8,10,13,22H2/t17-/m0/s1.
What are the key properties of 3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one?
3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one has a molecular weight of 348.40 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[(3S)-3-aminopiperidine-1-carbonyl]phenyl]chromen-2-one is sourced from PubChem (CID 171914664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).