(2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide

C18H24N4O3 — CID 95199282

IUPAC(2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide
SMILESCc1cccc2[nH]c(COCC(=O)N3CCC[C@@H]3C(=O)N(C)C)nc12
InChIInChI=1S/C18H24N4O3/c1-12-6-4-7-13-17(12)20-15(19-13)10-25-11-16(23)22-9-5-8-14(22)18(24)21(2)3/h4,6-7,14H,5,8-11H2,1-3H3,(H,19,20)/t14-/m1/s1
InChIKeyGXKBJWNFVFPWRO-CQSZACIVSA-N
MW344.42 g/mol
LogP1.47
Rot. Bonds5

About (2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide

(2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide (PubChem CID 95199282) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide
PubChem CID95199282
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name(2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide
SMILESCc1cccc2[nH]c(COCC(=O)N3CCC[C@@H]3C(=O)N(C)C)nc12
InChIInChI=1S/C18H24N4O3/c1-12-6-4-7-13-17(12)20-15(19-13)10-25-11-16(23)22-9-5-8-14(22)18(24)21(2)3/h4,6-7,14H,5,8-11H2,1-3H3,(H,19,20)/t14-/m1/s1
InChIKeyGXKBJWNFVFPWRO-CQSZACIVSA-N
XLogP1.47
TPSA78.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide (CID 95199282) is (2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide is Cc1cccc2[nH]c(COCC(=O)N3CCC[C@@H]3C(=O)N(C)C)nc12.
What is the InChIKey of (2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide?
The InChIKey is GXKBJWNFVFPWRO-CQSZACIVSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-12-6-4-7-13-17(12)20-15(19-13)10-25-11-16(23)22-9-5-8-14(22)18(24)21(2)3/h4,6-7,14H,5,8-11H2,1-3H3,(H,19,20)/t14-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide?
(2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide has a molecular weight of 344.42 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 95199282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).