N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide

C22H19ClF2N6O3 — CID 134285196

IUPACN-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide
SMILESCc1c(C(=O)C(=O)NC2(c3cn[nH]n3)CC2)c2n(c1C(=O)Nc1ccc(F)c(Cl)c1F)CCC2
InChIInChI=1S/C22H19ClF2N6O3/c1-10-15(19(32)21(34)28-22(6-7-22)14-9-26-30-29-14)13-3-2-8-31(13)18(10)20(33)27-12-5-4-11(24)16(23)17(12)25/h4-5,9H,2-3,6-8H2,1H3,(H,27,33)(H,28,34)(H,26,29,30)
InChIKeyAAKIXWUZYPGYMD-UHFFFAOYSA-N
MW488.88 g/mol
LogP3.03
Rot. Bonds6

About N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide

N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide (PubChem CID 134285196) has the molecular formula C22H19ClF2N6O3 and a molecular weight of 488.88 g/mol. Its IUPAC name is N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide
PubChem CID134285196
Molecular FormulaC22H19ClF2N6O3
Molecular Weight488.88 g/mol
Exact Mass488.12
IUPAC NameN-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide
SMILESCc1c(C(=O)C(=O)NC2(c3cn[nH]n3)CC2)c2n(c1C(=O)Nc1ccc(F)c(Cl)c1F)CCC2
InChIInChI=1S/C22H19ClF2N6O3/c1-10-15(19(32)21(34)28-22(6-7-22)14-9-26-30-29-14)13-3-2-8-31(13)18(10)20(33)27-12-5-4-11(24)16(23)17(12)25/h4-5,9H,2-3,6-8H2,1H3,(H,27,33)(H,28,34)(H,26,29,30)
InChIKeyAAKIXWUZYPGYMD-UHFFFAOYSA-N
XLogP3.03
TPSA121.77 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.88
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide?
The IUPAC name of N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide (CID 134285196) is N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide.
What is the SMILES notation for N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide?
The canonical SMILES for N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide is Cc1c(C(=O)C(=O)NC2(c3cn[nH]n3)CC2)c2n(c1C(=O)Nc1ccc(F)c(Cl)c1F)CCC2.
What is the InChIKey of N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide?
The InChIKey is AAKIXWUZYPGYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClF2N6O3/c1-10-15(19(32)21(34)28-22(6-7-22)14-9-26-30-29-14)13-3-2-8-31(13)18(10)20(33)27-12-5-4-11(24)16(23)17(12)25/h4-5,9H,2-3,6-8H2,1H3,(H,27,33)(H,28,34)(H,26,29,30).
What are the key properties of N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide?
N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide has a molecular weight of 488.88 g/mol, XLogP of 3.03, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2,4-difluorophenyl)-2-methyl-1-[2-oxo-2-[[1-(2H-triazol-4-yl)cyclopropyl]amino]acetyl]-6,7-dihydro-5H-pyrrolizine-3-carboxamide is sourced from PubChem (CID 134285196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).