(3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide

C23H25FN4O — CID 120925139

IUPAC(3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
SMILESCn1cc([C@H]2CNC[C@@H]2C(=O)N(Cc2ccccc2)Cc2ccccc2F)cn1
InChIInChI=1S/C23H25FN4O/c1-27-15-19(11-26-27)20-12-25-13-21(20)23(29)28(14-17-7-3-2-4-8-17)16-18-9-5-6-10-22(18)24/h2-11,15,20-21,25H,12-14,16H2,1H3/t20-,21+/m1/s1
InChIKeyIDMJWWFOIDEHAX-RTWAWAEBSA-N
MW392.48 g/mol
LogP3.09
Rot. Bonds6

About (3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide

(3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide (PubChem CID 120925139) has the molecular formula C23H25FN4O and a molecular weight of 392.48 g/mol. Its IUPAC name is (3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
PubChem CID120925139
Molecular FormulaC23H25FN4O
Molecular Weight392.48 g/mol
Exact Mass392.20
IUPAC Name(3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
SMILESCn1cc([C@H]2CNC[C@@H]2C(=O)N(Cc2ccccc2)Cc2ccccc2F)cn1
InChIInChI=1S/C23H25FN4O/c1-27-15-19(11-26-27)20-12-25-13-21(20)23(29)28(14-17-7-3-2-4-8-17)16-18-9-5-6-10-22(18)24/h2-11,15,20-21,25H,12-14,16H2,1H3/t20-,21+/m1/s1
InChIKeyIDMJWWFOIDEHAX-RTWAWAEBSA-N
XLogP3.09
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide?
The IUPAC name of (3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide (CID 120925139) is (3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide is Cn1cc([C@H]2CNC[C@@H]2C(=O)N(Cc2ccccc2)Cc2ccccc2F)cn1.
What is the InChIKey of (3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide?
The InChIKey is IDMJWWFOIDEHAX-RTWAWAEBSA-N. The full InChI is InChI=1S/C23H25FN4O/c1-27-15-19(11-26-27)20-12-25-13-21(20)23(29)28(14-17-7-3-2-4-8-17)16-18-9-5-6-10-22(18)24/h2-11,15,20-21,25H,12-14,16H2,1H3/t20-,21+/m1/s1.
What are the key properties of (3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide?
(3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide has a molecular weight of 392.48 g/mol, XLogP of 3.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-N-benzyl-N-[(2-fluorophenyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 120925139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).