(2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid

C26H28FN5O6S — CID 135426933

IUPAC(2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid
SMILESC#CCN(Cc1cc2c(=O)[nH]c(C)nc2cc1C)c1ccc(C(=O)N[C@@H](CCCS(N)(=O)=O)C(=O)O)c(F)c1
InChIInChI=1S/C26H28FN5O6S/c1-4-9-32(14-17-12-20-23(11-15(17)2)29-16(3)30-25(20)34)18-7-8-19(21(27)13-18)24(33)31-22(26(35)36)6-5-10-39(28,37)38/h1,7-8,11-13,22H,5-6,9-10,14H2,2-3H3,(H,31,33)(H,35,36)(H2,28,37,38)(H,29,30,34)/t22-/m0/s1
InChIKeyXYSCZAOMAZKZEU-QFIPXVFZSA-N
MW557.60 g/mol
LogP1.57
Rot. Bonds11

About (2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid

(2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid (PubChem CID 135426933) has the molecular formula C26H28FN5O6S and a molecular weight of 557.60 g/mol. Its IUPAC name is (2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid.

Molecular Properties

Compound Name(2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid
PubChem CID135426933
Molecular FormulaC26H28FN5O6S
Molecular Weight557.60 g/mol
Exact Mass557.17
IUPAC Name(2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid
SMILESC#CCN(Cc1cc2c(=O)[nH]c(C)nc2cc1C)c1ccc(C(=O)N[C@@H](CCCS(N)(=O)=O)C(=O)O)c(F)c1
InChIInChI=1S/C26H28FN5O6S/c1-4-9-32(14-17-12-20-23(11-15(17)2)29-16(3)30-25(20)34)18-7-8-19(21(27)13-18)24(33)31-22(26(35)36)6-5-10-39(28,37)38/h1,7-8,11-13,22H,5-6,9-10,14H2,2-3H3,(H,31,33)(H,35,36)(H2,28,37,38)(H,29,30,34)/t22-/m0/s1
InChIKeyXYSCZAOMAZKZEU-QFIPXVFZSA-N
XLogP1.57
TPSA175.55 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500557.60
LogP ≤ 51.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid with MolForge

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Launch Full Analysis

Related Compounds

N-(4-(((3,4-Dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propyn-1-ylamino)benzoyl)-L-glutamic acid
CID 135400203
(S)-2-{2-Fluoro-4-[(3-methyl-1-oxo-1,2-dihydro-benzo[f]quinazolin-9-ylmethyl)-amino]-benzoylamino}-pentanedioic acid
CID 135430807
(S)-2-{4-[Methyl-(3-methyl-1-oxo-1,2-dihydro-benzo[f]quinazolin-9-ylmethyl)-amino]-benzoylamino}-pentanedioic acid
CID 135469124
(S)-2-{4-[(2,7-Dimethyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-2-fluoro-benzoylamino}-5-(1H-tetrazole-5-sulfinyl)-pentanoic acid
CID 135451835
(S)-2-{4-[(2,7-Dimethyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-2-fluoro-benzoylamino}-5-(1H-tetrazol-5-ylsulfanyl)-pentanoic acid
CID 135515278
(S)-2-{4-[(2,7-Dimethyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-2-fluoro-benzoylamino}-5-(5-oxo-4,5-dihydro-1H-[1,2,4]triazole-3-sulfonyl)-pentanoic acid
CID 135515299
(S)-2-{4-[(2,7-Dimethyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-2-fluoro-benzoylamino}-5-(5-oxo-4,5-dihydro-1H-[1,2,4]triazole-3-sulfinyl)-pentanoic acid
CID 135518787
(2R)-2-[[(4S)-4-carboxy-4-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]butanoyl]amino]hexanedioic acid;2,2,2-trifluoroacetic acid
CID 136078518
(2R)-2-[[(4S)-4-carboxy-4-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]butanoyl]amino]pentanedioic acid;2,2,2-trifluoroacetic acid
CID 136078519
(2S)-2-[[(2S)-4-carboxy-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]butanoyl]-ethylamino]pentanedioic acid
CID 136109142
(2S)-2-[[(2S)-4-carboxy-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]butanoyl]-prop-2-ynylamino]pentanedioic acid
CID 136109156
(2S)-5-[[(1R)-1-carboxyethyl]amino]-2-[[4-[(2-methyl-4-oxo-3,6,7,8-tetrahydrocyclopenta[g]quinazolin-6-yl)-prop-2-ynylamino]benzoyl]amino]-5-oxopentanoic acid
CID 135480388

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid?
The IUPAC name of (2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid (CID 135426933) is (2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid.
What is the SMILES notation for (2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid?
The canonical SMILES for (2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid is C#CCN(Cc1cc2c(=O)[nH]c(C)nc2cc1C)c1ccc(C(=O)N[C@@H](CCCS(N)(=O)=O)C(=O)O)c(F)c1.
What is the InChIKey of (2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid?
The InChIKey is XYSCZAOMAZKZEU-QFIPXVFZSA-N. The full InChI is InChI=1S/C26H28FN5O6S/c1-4-9-32(14-17-12-20-23(11-15(17)2)29-16(3)30-25(20)34)18-7-8-19(21(27)13-18)24(33)31-22(26(35)36)6-5-10-39(28,37)38/h1,7-8,11-13,22H,5-6,9-10,14H2,2-3H3,(H,31,33)(H,35,36)(H2,28,37,38)(H,29,30,34)/t22-/m0/s1.
What are the key properties of (2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid?
(2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid has a molecular weight of 557.60 g/mol, XLogP of 1.57, 11 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-sulfamoylpentanoic acid is sourced from PubChem (CID 135426933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).