N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide

C12H16N4O3 — CID 43711133

IUPACN-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide
SMILESNC(=O)Nc1ccc(NC(=O)C2CC(O)CN2)cc1
InChIInChI=1S/C12H16N4O3/c13-12(19)16-8-3-1-7(2-4-8)15-11(18)10-5-9(17)6-14-10/h1-4,9-10,14,17H,5-6H2,(H,15,18)(H3,13,16,19)
InChIKeyNUNCLKJYOOIDEL-UHFFFAOYSA-N
MW264.29 g/mol
LogP-0.16
Rot. Bonds3

About N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide

N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide (PubChem CID 43711133) has the molecular formula C12H16N4O3 and a molecular weight of 264.29 g/mol. Its IUPAC name is N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide
PubChem CID43711133
Molecular FormulaC12H16N4O3
Molecular Weight264.29 g/mol
Exact Mass264.12
IUPAC NameN-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide
SMILESNC(=O)Nc1ccc(NC(=O)C2CC(O)CN2)cc1
InChIInChI=1S/C12H16N4O3/c13-12(19)16-8-3-1-7(2-4-8)15-11(18)10-5-9(17)6-14-10/h1-4,9-10,14,17H,5-6H2,(H,15,18)(H3,13,16,19)
InChIKeyNUNCLKJYOOIDEL-UHFFFAOYSA-N
XLogP-0.16
TPSA116.48 Ų
H-Bond Donors5
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 5-0.16
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide?
The IUPAC name of N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide (CID 43711133) is N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide.
What is the SMILES notation for N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide?
The canonical SMILES for N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide is NC(=O)Nc1ccc(NC(=O)C2CC(O)CN2)cc1.
What is the InChIKey of N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide?
The InChIKey is NUNCLKJYOOIDEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O3/c13-12(19)16-8-3-1-7(2-4-8)15-11(18)10-5-9(17)6-14-10/h1-4,9-10,14,17H,5-6H2,(H,15,18)(H3,13,16,19).
What are the key properties of N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide?
N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide has a molecular weight of 264.29 g/mol, XLogP of -0.16, 3 rotatable bonds, 5 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(carbamoylamino)phenyl]-4-hydroxypyrrolidine-2-carboxamide is sourced from PubChem (CID 43711133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).