(2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid

C22H20N4O5 — CID 162656000

IUPAC(2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid
SMILESN[C@@H](CCCCNC(=O)c1ccc2oc3cc(=O)c4ncccc4c-3nc2c1)C(=O)O
InChIInChI=1S/C22H20N4O5/c23-14(22(29)30)5-1-2-8-25-21(28)12-6-7-17-15(10-12)26-20-13-4-3-9-24-19(13)16(27)11-18(20)31-17/h3-4,6-7,9-11,14H,1-2,5,8,23H2,(H,25,28)(H,29,30)/t14-/m0/s1
InChIKeyLPFNEJYNZDKJIT-AWEZNQCLSA-N
MW420.43 g/mol
LogP2.15
Rot. Bonds7

About (2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid

(2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid (PubChem CID 162656000) has the molecular formula C22H20N4O5 and a molecular weight of 420.43 g/mol. Its IUPAC name is (2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid.

Molecular Properties

Compound Name(2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid
PubChem CID162656000
Molecular FormulaC22H20N4O5
Molecular Weight420.43 g/mol
Exact Mass420.14
IUPAC Name(2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid
SMILESN[C@@H](CCCCNC(=O)c1ccc2oc3cc(=O)c4ncccc4c-3nc2c1)C(=O)O
InChIInChI=1S/C22H20N4O5/c23-14(22(29)30)5-1-2-8-25-21(28)12-6-7-17-15(10-12)26-20-13-4-3-9-24-19(13)16(27)11-18(20)31-17/h3-4,6-7,9-11,14H,1-2,5,8,23H2,(H,25,28)(H,29,30)/t14-/m0/s1
InChIKeyLPFNEJYNZDKJIT-AWEZNQCLSA-N
XLogP2.15
TPSA148.41 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.43
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

5-(4-((Phenethylamino)methyl)phenoxy)picolinamide
CID 44434951
5H-Pyrido(3,2-a)phenoxazin-5-one
CID 10106046
Topoisomerase II|A-IN-1
CID 162648372
[2-[(4-Methoxyphenyl)methylamino]-2-oxoethyl] pyridine-2-carboxylate
CID 2112149
Pyridine-2-carboxylic acid [3-(4-isopropoxy-benzoylamino)-propyl]-amide
CID 2985370
5-(3-fluorophenoxy)-N-methyl-N-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]pyridine-2-carboxamide
CID 23728693
(E)-methyl 2-(4-(benzyloxy)benzamido)-3-(pyridin-3-yl)acrylate
CID 2132776
10-Methylpyrido[3,2-a]phenoxazin-5-one
CID 21791873
4-butoxy-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
CID 24686276
4-methoxy-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
CID 49857911
N-[(4-fluorophenyl)methyl]-3-methyl-3-(pyridin-3-yloxymethyl)-2,4-dihydro-1,4-benzoxazine-6-carboxamide
CID 134807624
(2S)-6-amino-2-[(5-oxopyrido[2,3-a]phenoxazine-10-carbonyl)amino]hexanoic acid
CID 162644643

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid?
The IUPAC name of (2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid (CID 162656000) is (2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid.
What is the SMILES notation for (2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid?
The canonical SMILES for (2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid is N[C@@H](CCCCNC(=O)c1ccc2oc3cc(=O)c4ncccc4c-3nc2c1)C(=O)O.
What is the InChIKey of (2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid?
The InChIKey is LPFNEJYNZDKJIT-AWEZNQCLSA-N. The full InChI is InChI=1S/C22H20N4O5/c23-14(22(29)30)5-1-2-8-25-21(28)12-6-7-17-15(10-12)26-20-13-4-3-9-24-19(13)16(27)11-18(20)31-17/h3-4,6-7,9-11,14H,1-2,5,8,23H2,(H,25,28)(H,29,30)/t14-/m0/s1.
What are the key properties of (2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid?
(2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid has a molecular weight of 420.43 g/mol, XLogP of 2.15, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-6-[(5-oxopyrido[3,2-a]phenoxazine-10-carbonyl)amino]hexanoic acid is sourced from PubChem (CID 162656000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).