2-(dimethylamino)pyrrolidine-1-carboxamide

C7H15N3O — CID 90427643

IUPAC2-(dimethylamino)pyrrolidine-1-carboxamide
SMILESCN(C)C1CCCN1C(N)=O
InChIInChI=1S/C7H15N3O/c1-9(2)6-4-3-5-10(6)7(8)11/h6H,3-5H2,1-2H3,(H2,8,11)
InChIKeySSQADGWSXPLEPO-UHFFFAOYSA-N
MW157.22 g/mol
LogP0.05
Rot. Bonds1

About 2-(dimethylamino)pyrrolidine-1-carboxamide

2-(dimethylamino)pyrrolidine-1-carboxamide (PubChem CID 90427643) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 2-(dimethylamino)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)pyrrolidine-1-carboxamide
PubChem CID90427643
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name2-(dimethylamino)pyrrolidine-1-carboxamide
SMILESCN(C)C1CCCN1C(N)=O
InChIInChI=1S/C7H15N3O/c1-9(2)6-4-3-5-10(6)7(8)11/h6H,3-5H2,1-2H3,(H2,8,11)
InChIKeySSQADGWSXPLEPO-UHFFFAOYSA-N
XLogP0.05
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)pyrrolidine-1-carboxamide?
The IUPAC name of 2-(dimethylamino)pyrrolidine-1-carboxamide (CID 90427643) is 2-(dimethylamino)pyrrolidine-1-carboxamide.
What is the SMILES notation for 2-(dimethylamino)pyrrolidine-1-carboxamide?
The canonical SMILES for 2-(dimethylamino)pyrrolidine-1-carboxamide is CN(C)C1CCCN1C(N)=O.
What is the InChIKey of 2-(dimethylamino)pyrrolidine-1-carboxamide?
The InChIKey is SSQADGWSXPLEPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-9(2)6-4-3-5-10(6)7(8)11/h6H,3-5H2,1-2H3,(H2,8,11).
What are the key properties of 2-(dimethylamino)pyrrolidine-1-carboxamide?
2-(dimethylamino)pyrrolidine-1-carboxamide has a molecular weight of 157.22 g/mol, XLogP of 0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)pyrrolidine-1-carboxamide is sourced from PubChem (CID 90427643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).