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

C16H17ClF2N4O2 — CID 120917858

IUPAC(3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
SMILESCn1cc([C@H]2CNC[C@@H]2C(=O)Nc2ccc(OC(F)F)c(Cl)c2)cn1
InChIInChI=1S/C16H17ClF2N4O2/c1-23-8-9(5-21-23)11-6-20-7-12(11)15(24)22-10-2-3-14(13(17)4-10)25-16(18)19/h2-5,8,11-12,16,20H,6-7H2,1H3,(H,22,24)/t11-,12+/m1/s1
InChIKeyLLWNHFMLWUUWRA-NEPJUHHUSA-N
MW370.79 g/mol
LogP2.62
Rot. Bonds5

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

(3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide (PubChem CID 120917858) has the molecular formula C16H17ClF2N4O2 and a molecular weight of 370.79 g/mol. Its IUPAC name is (3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
PubChem CID120917858
Molecular FormulaC16H17ClF2N4O2
Molecular Weight370.79 g/mol
Exact Mass370.10
IUPAC Name(3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
SMILESCn1cc([C@H]2CNC[C@@H]2C(=O)Nc2ccc(OC(F)F)c(Cl)c2)cn1
InChIInChI=1S/C16H17ClF2N4O2/c1-23-8-9(5-21-23)11-6-20-7-12(11)15(24)22-10-2-3-14(13(17)4-10)25-16(18)19/h2-5,8,11-12,16,20H,6-7H2,1H3,(H,22,24)/t11-,12+/m1/s1
InChIKeyLLWNHFMLWUUWRA-NEPJUHHUSA-N
XLogP2.62
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.79
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide?
The IUPAC name of (3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide (CID 120917858) is (3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide is Cn1cc([C@H]2CNC[C@@H]2C(=O)Nc2ccc(OC(F)F)c(Cl)c2)cn1.
What is the InChIKey of (3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide?
The InChIKey is LLWNHFMLWUUWRA-NEPJUHHUSA-N. The full InChI is InChI=1S/C16H17ClF2N4O2/c1-23-8-9(5-21-23)11-6-20-7-12(11)15(24)22-10-2-3-14(13(17)4-10)25-16(18)19/h2-5,8,11-12,16,20H,6-7H2,1H3,(H,22,24)/t11-,12+/m1/s1.
What are the key properties of (3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide?
(3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide has a molecular weight of 370.79 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 120917858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).