(3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride

C18H23ClF2N4O2 — CID 120923839

IUPAC(3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride
SMILESCC(NC(=O)[C@H]1CNC[C@@H]1c1cnn(C)c1)c1cccc(OC(F)F)c1.Cl
InChIInChI=1S/C18H22F2N4O2.ClH/c1-11(12-4-3-5-14(6-12)26-18(19)20)23-17(25)16-9-21-8-15(16)13-7-22-24(2)10-13;/h3-7,10-11,15-16,18,21H,8-9H2,1-2H3,(H,23,25);1H/t11?,15-,16+;/m1./s1
InChIKeyUMPHVXHWKUPLIL-QDDNFNEDSA-N
MW400.86 g/mol
LogP2.62
Rot. Bonds6

About (3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride

(3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride (PubChem CID 120923839) has the molecular formula C18H23ClF2N4O2 and a molecular weight of 400.86 g/mol. Its IUPAC name is (3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name(3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride
PubChem CID120923839
Molecular FormulaC18H23ClF2N4O2
Molecular Weight400.86 g/mol
Exact Mass400.15
IUPAC Name(3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride
SMILESCC(NC(=O)[C@H]1CNC[C@@H]1c1cnn(C)c1)c1cccc(OC(F)F)c1.Cl
InChIInChI=1S/C18H22F2N4O2.ClH/c1-11(12-4-3-5-14(6-12)26-18(19)20)23-17(25)16-9-21-8-15(16)13-7-22-24(2)10-13;/h3-7,10-11,15-16,18,21H,8-9H2,1-2H3,(H,23,25);1H/t11?,15-,16+;/m1./s1
InChIKeyUMPHVXHWKUPLIL-QDDNFNEDSA-N
XLogP2.62
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.86
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride?
The IUPAC name of (3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride (CID 120923839) is (3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride.
What is the SMILES notation for (3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride?
The canonical SMILES for (3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride is CC(NC(=O)[C@H]1CNC[C@@H]1c1cnn(C)c1)c1cccc(OC(F)F)c1.Cl.
What is the InChIKey of (3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride?
The InChIKey is UMPHVXHWKUPLIL-QDDNFNEDSA-N. The full InChI is InChI=1S/C18H22F2N4O2.ClH/c1-11(12-4-3-5-14(6-12)26-18(19)20)23-17(25)16-9-21-8-15(16)13-7-22-24(2)10-13;/h3-7,10-11,15-16,18,21H,8-9H2,1-2H3,(H,23,25);1H/t11?,15-,16+;/m1./s1.
What are the key properties of (3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride?
(3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride has a molecular weight of 400.86 g/mol, XLogP of 2.62, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 120923839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).