[[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid

C21H30FN5O5 — CID 174442701

IUPAC[[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid
SMILES[H]/N=C(\CC(C)C(N)C(=O)OC(C)(C)C)c1cc(NC2CC2)c(C(=O)NNC(=O)O)cc1F
InChIInChI=1S/C21H30FN5O5/c1-10(17(24)19(29)32-21(2,3)4)7-15(23)12-9-16(25-11-5-6-11)13(8-14(12)22)18(28)26-27-20(30)31/h8-11,17,23,25,27H,5-7,24H2,1-4H3,(H,26,28)(H,30,31)/b23-15+
InChIKeyUUWIQBGWBZEHNH-HZHRSRAPSA-N
MW451.50 g/mol
LogP2.38
Rot. Bonds8

About [[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid

[[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid (PubChem CID 174442701) has the molecular formula C21H30FN5O5 and a molecular weight of 451.50 g/mol. Its IUPAC name is [[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid.

Molecular Properties

Compound Name[[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid
PubChem CID174442701
Molecular FormulaC21H30FN5O5
Molecular Weight451.50 g/mol
Exact Mass451.22
IUPAC Name[[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid
SMILES[H]/N=C(\CC(C)C(N)C(=O)OC(C)(C)C)c1cc(NC2CC2)c(C(=O)NNC(=O)O)cc1F
InChIInChI=1S/C21H30FN5O5/c1-10(17(24)19(29)32-21(2,3)4)7-15(23)12-9-16(25-11-5-6-11)13(8-14(12)22)18(28)26-27-20(30)31/h8-11,17,23,25,27H,5-7,24H2,1-4H3,(H,26,28)(H,30,31)/b23-15+
InChIKeyUUWIQBGWBZEHNH-HZHRSRAPSA-N
XLogP2.38
TPSA166.63 Ų
H-Bond Donors6
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.50
LogP ≤ 52.38
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid?
The IUPAC name of [[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid (CID 174442701) is [[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid.
What is the SMILES notation for [[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid?
The canonical SMILES for [[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid is [H]/N=C(\CC(C)C(N)C(=O)OC(C)(C)C)c1cc(NC2CC2)c(C(=O)NNC(=O)O)cc1F.
What is the InChIKey of [[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid?
The InChIKey is UUWIQBGWBZEHNH-HZHRSRAPSA-N. The full InChI is InChI=1S/C21H30FN5O5/c1-10(17(24)19(29)32-21(2,3)4)7-15(23)12-9-16(25-11-5-6-11)13(8-14(12)22)18(28)26-27-20(30)31/h8-11,17,23,25,27H,5-7,24H2,1-4H3,(H,26,28)(H,30,31)/b23-15+.
What are the key properties of [[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid?
[[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid has a molecular weight of 451.50 g/mol, XLogP of 2.38, 8 rotatable bonds, 6 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [[4-[4-amino-3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanimidoyl]-2-(cyclopropylamino)-5-fluorobenzoyl]amino]carbamic acid is sourced from PubChem (CID 174442701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).