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

C14H24N4O — CID 97009294

IUPAC(2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide
SMILESCc1nccn1CCCN1CCC[C@@H]1C(=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/t13-/m1/s1
InChIKeyOUOANNBKQBKLME-CYBMUJFWSA-N
MW264.37 g/mol
LogP1.13
Rot. Bonds5

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

(2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide (PubChem CID 97009294) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide
PubChem CID97009294
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name(2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide
SMILESCc1nccn1CCCN1CCC[C@@H]1C(=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/t13-/m1/s1
InChIKeyOUOANNBKQBKLME-CYBMUJFWSA-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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Related Compounds

methyl 1-[2-(2-methylimidazol-1-yl)ethyl]pyrrolidine-2-carboxylate
CID 62028229
methyl 1-[2-(2-methylimidazol-1-yl)ethyl]piperidine-2-carboxylate
CID 113330911
(2R)-1-[5-(benzimidazol-1-yl)pentyl]-N,N-dimethylpyrrolidine-2-carboxamide
CID 95157495
1-acetyl-N,N-dimethyl-4-[4-(2-methylimidazol-1-yl)butanoyl]piperazine-2-carboxamide
CID 110086119
2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]pyridine
CID 91830276
(2R)-N,N-dimethyl-1-[3-[[(Z)-3-pyridin-2-ylprop-2-enoyl]amino]propyl]pyrrolidine-2-carboxamide
CID 98481387
4-(2-methylimidazol-1-yl)-1-[(2S)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]butan-1-one
CID 95303189
1-[2-[2-(3-chloropropyl)pyrrolidin-1-yl]ethyl]-2-methylimidazole
CID 63388388
1-[2-(4-ethoxyphenoxy)ethyl]-N,N-dimethylpyrrolidine-2-carboxamide
CID 134031605
(2S)-1-(2-cyanoethyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 59131193
1-[2-[2-(bromomethyl)pyrrolidin-1-yl]ethyl]-2-methylimidazole
CID 80669869
N-[4-(2-methylimidazol-1-yl)butyl]cyclopentanamine
CID 115654607

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide (CID 97009294) is (2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide is Cc1nccn1CCCN1CCC[C@@H]1C(=O)N(C)C.
What is the InChIKey of (2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide?
The InChIKey is OUOANNBKQBKLME-CYBMUJFWSA-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/t13-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide?
(2R)-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 (2R)-N,N-dimethyl-1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 97009294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).