(3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide

C23H26N4O — CID 120916882

IUPAC(3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
SMILESCn1cc([C@H]2CNC[C@@H]2C(=O)N(Cc2ccccc2)Cc2ccccc2)cn1
InChIInChI=1S/C23H26N4O/c1-26-17-20(12-25-26)21-13-24-14-22(21)23(28)27(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-12,17,21-22,24H,13-16H2,1H3/t21-,22+/m1/s1
InChIKeyGVPATGLMPDLGDP-YADHBBJMSA-N
MW374.49 g/mol
LogP2.95
Rot. Bonds6

About (3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide

(3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide (PubChem CID 120916882) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is (3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
PubChem CID120916882
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name(3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
SMILESCn1cc([C@H]2CNC[C@@H]2C(=O)N(Cc2ccccc2)Cc2ccccc2)cn1
InChIInChI=1S/C23H26N4O/c1-26-17-20(12-25-26)21-13-24-14-22(21)23(28)27(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-12,17,21-22,24H,13-16H2,1H3/t21-,22+/m1/s1
InChIKeyGVPATGLMPDLGDP-YADHBBJMSA-N
XLogP2.95
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide?
The IUPAC name of (3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide (CID 120916882) is (3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide is Cn1cc([C@H]2CNC[C@@H]2C(=O)N(Cc2ccccc2)Cc2ccccc2)cn1.
What is the InChIKey of (3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide?
The InChIKey is GVPATGLMPDLGDP-YADHBBJMSA-N. The full InChI is InChI=1S/C23H26N4O/c1-26-17-20(12-25-26)21-13-24-14-22(21)23(28)27(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-12,17,21-22,24H,13-16H2,1H3/t21-,22+/m1/s1.
What are the key properties of (3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide?
(3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide has a molecular weight of 374.49 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-N,N-dibenzyl-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 120916882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).