N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide

C14H24N4O — CID 110198074

IUPACN-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide
SMILESCCCn1c(C)cnc1CC1CCN(C(=O)NC)C1
InChIInChI=1S/C14H24N4O/c1-4-6-18-11(2)9-16-13(18)8-12-5-7-17(10-12)14(19)15-3/h9,12H,4-8,10H2,1-3H3,(H,15,19)
InChIKeyGJPBUSFYLQQXTD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.81
Rot. Bonds4

About N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide

N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide (PubChem CID 110198074) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide
PubChem CID110198074
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide
SMILESCCCn1c(C)cnc1CC1CCN(C(=O)NC)C1
InChIInChI=1S/C14H24N4O/c1-4-6-18-11(2)9-16-13(18)8-12-5-7-17(10-12)14(19)15-3/h9,12H,4-8,10H2,1-3H3,(H,15,19)
InChIKeyGJPBUSFYLQQXTD-UHFFFAOYSA-N
XLogP1.81
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide (CID 110198074) is N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide is CCCn1c(C)cnc1CC1CCN(C(=O)NC)C1.
What is the InChIKey of N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide?
The InChIKey is GJPBUSFYLQQXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-6-18-11(2)9-16-13(18)8-12-5-7-17(10-12)14(19)15-3/h9,12H,4-8,10H2,1-3H3,(H,15,19).
What are the key properties of N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide?
N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[(5-methyl-1-propylimidazol-2-yl)methyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 110198074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).