N-carbamoyl-2-pyrrolidin-2-ylacetamide

C7H13N3O2 — CID 79195265

IUPACN-carbamoyl-2-pyrrolidin-2-ylacetamide
SMILESNC(=O)NC(=O)CC1CCCN1
InChIInChI=1S/C7H13N3O2/c8-7(12)10-6(11)4-5-2-1-3-9-5/h5,9H,1-4H2,(H3,8,10,11,12)
InChIKeyPWNMZIXZVLJKRS-UHFFFAOYSA-N
MW171.20 g/mol
LogP-0.68
Rot. Bonds2

About N-carbamoyl-2-pyrrolidin-2-ylacetamide

N-carbamoyl-2-pyrrolidin-2-ylacetamide (PubChem CID 79195265) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is N-carbamoyl-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-carbamoyl-2-pyrrolidin-2-ylacetamide
PubChem CID79195265
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC NameN-carbamoyl-2-pyrrolidin-2-ylacetamide
SMILESNC(=O)NC(=O)CC1CCCN1
InChIInChI=1S/C7H13N3O2/c8-7(12)10-6(11)4-5-2-1-3-9-5/h5,9H,1-4H2,(H3,8,10,11,12)
InChIKeyPWNMZIXZVLJKRS-UHFFFAOYSA-N
XLogP-0.68
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-0.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-carbamoyl-2-pyrrolidin-2-ylacetamide (CID 79195265) is N-carbamoyl-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-carbamoyl-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-carbamoyl-2-pyrrolidin-2-ylacetamide is NC(=O)NC(=O)CC1CCCN1.
What is the InChIKey of N-carbamoyl-2-pyrrolidin-2-ylacetamide?
The InChIKey is PWNMZIXZVLJKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c8-7(12)10-6(11)4-5-2-1-3-9-5/h5,9H,1-4H2,(H3,8,10,11,12).
What are the key properties of N-carbamoyl-2-pyrrolidin-2-ylacetamide?
N-carbamoyl-2-pyrrolidin-2-ylacetamide has a molecular weight of 171.20 g/mol, XLogP of -0.68, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 79195265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).