N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide

C14H24N4O — CID 71846554

IUPACN,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide
SMILESCc1nccn1CCCN1CCCC1C(=O)N(C)C
InChIInChI=1S/C14H24N4O/c1-12-15-7-11-17(12)9-5-10-18-8-4-6-13(18)14(19)16(2)3/h7,11,13H,4-6,8-10H2,1-3H3
InChIKeyOUOANNBKQBKLME-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.13
Rot. Bonds5

About N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide

N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide (PubChem CID 71846554) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide
PubChem CID71846554
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide
SMILESCc1nccn1CCCN1CCCC1C(=O)N(C)C
InChIInChI=1S/C14H24N4O/c1-12-15-7-11-17(12)9-5-10-18-8-4-6-13(18)14(19)16(2)3/h7,11,13H,4-6,8-10H2,1-3H3
InChIKeyOUOANNBKQBKLME-UHFFFAOYSA-N
XLogP1.13
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide?
The IUPAC name of N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide (CID 71846554) is N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide is Cc1nccn1CCCN1CCCC1C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide?
The InChIKey is OUOANNBKQBKLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-12-15-7-11-17(12)9-5-10-18-8-4-6-13(18)14(19)16(2)3/h7,11,13H,4-6,8-10H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide?
N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.13, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 71846554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).