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MNRPZJMFSHYRMR-UHFFFAOYSA-N

C21H19ClF3N7O2 — CID 155792187

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide
SMILESCC(NC(=O)COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)cc1)C(F)(F)F
InChIInChI=1S/C21H19ClF3N7O2/c1-11(21(23,24)25)27-17(33)10-34-13-5-3-12(4-6-13)19-29-20(32(2)31-19)28-16-8-7-15-14(18(16)22)9-26-30-15/h3-9,11H,10H2,1-2H3,(H,26,30)(H,27,33)(H,28,29,31)
InChIKeyMNRPZJMFSHYRMR-UHFFFAOYSA-N
MW493.88 g/mol
LogP4.20
Rot. Bonds7

About MNRPZJMFSHYRMR-UHFFFAOYSA-N

MNRPZJMFSHYRMR-UHFFFAOYSA-N (PubChem CID 155792187) has the molecular formula C21H19ClF3N7O2 and a molecular weight of 493.88 g/mol. Its IUPAC name is 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide.

Molecular Properties

Compound NameMNRPZJMFSHYRMR-UHFFFAOYSA-N
PubChem CID155792187
Molecular FormulaC21H19ClF3N7O2
Molecular Weight493.88 g/mol
Exact Mass493.12
IUPAC Name2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide
SMILESCC(NC(=O)COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)cc1)C(F)(F)F
InChIInChI=1S/C21H19ClF3N7O2/c1-11(21(23,24)25)27-17(33)10-34-13-5-3-12(4-6-13)19-29-20(32(2)31-19)28-16-8-7-15-14(18(16)22)9-26-30-15/h3-9,11H,10H2,1-2H3,(H,26,30)(H,27,33)(H,28,29,31)
InChIKeyMNRPZJMFSHYRMR-UHFFFAOYSA-N
XLogP4.20
TPSA109.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.88
LogP ≤ 54.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of MNRPZJMFSHYRMR-UHFFFAOYSA-N?
The IUPAC name of MNRPZJMFSHYRMR-UHFFFAOYSA-N (CID 155792187) is 2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]phenoxy]-N-(1,1,1-trifluoropropan-2-yl)acetamide.
What is the SMILES notation for MNRPZJMFSHYRMR-UHFFFAOYSA-N?
The canonical SMILES for MNRPZJMFSHYRMR-UHFFFAOYSA-N is CC(NC(=O)COc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)cc1)C(F)(F)F.
What is the InChIKey of MNRPZJMFSHYRMR-UHFFFAOYSA-N?
The InChIKey is MNRPZJMFSHYRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClF3N7O2/c1-11(21(23,24)25)27-17(33)10-34-13-5-3-12(4-6-13)19-29-20(32(2)31-19)28-16-8-7-15-14(18(16)22)9-26-30-15/h3-9,11H,10H2,1-2H3,(H,26,30)(H,27,33)(H,28,29,31).
What are the key properties of MNRPZJMFSHYRMR-UHFFFAOYSA-N?
MNRPZJMFSHYRMR-UHFFFAOYSA-N has a molecular weight of 493.88 g/mol, XLogP of 4.20, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for MNRPZJMFSHYRMR-UHFFFAOYSA-N is sourced from PubChem (CID 155792187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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