2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine

C12H12ClF5N6O — CID 135374404

IUPAC2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
SMILESCNc1nc(Nc2cnn(CCOC(F)F)c2Cl)ncc1C(F)(F)F
InChIInChI=1S/C12H12ClF5N6O/c1-19-9-6(12(16,17)18)4-20-11(23-9)22-7-5-21-24(8(7)13)2-3-25-10(14)15/h4-5,10H,2-3H2,1H3,(H2,19,20,22,23)
InChIKeyUBTRMHUIDKGKLE-UHFFFAOYSA-N
MW386.71 g/mol
LogP3.37
Rot. Bonds7

About 2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine

2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine (PubChem CID 135374404) has the molecular formula C12H12ClF5N6O and a molecular weight of 386.71 g/mol. Its IUPAC name is 2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
PubChem CID135374404
Molecular FormulaC12H12ClF5N6O
Molecular Weight386.71 g/mol
Exact Mass386.07
IUPAC Name2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
SMILESCNc1nc(Nc2cnn(CCOC(F)F)c2Cl)ncc1C(F)(F)F
InChIInChI=1S/C12H12ClF5N6O/c1-19-9-6(12(16,17)18)4-20-11(23-9)22-7-5-21-24(8(7)13)2-3-25-10(14)15/h4-5,10H,2-3H2,1H3,(H2,19,20,22,23)
InChIKeyUBTRMHUIDKGKLE-UHFFFAOYSA-N
XLogP3.37
TPSA76.89 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.71
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The IUPAC name of 2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine (CID 135374404) is 2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine is CNc1nc(Nc2cnn(CCOC(F)F)c2Cl)ncc1C(F)(F)F.
What is the InChIKey of 2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The InChIKey is UBTRMHUIDKGKLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClF5N6O/c1-19-9-6(12(16,17)18)4-20-11(23-9)22-7-5-21-24(8(7)13)2-3-25-10(14)15/h4-5,10H,2-3H2,1H3,(H2,19,20,22,23).
What are the key properties of 2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine?
2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine has a molecular weight of 386.71 g/mol, XLogP of 3.37, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[5-chloro-1-[2-(difluoromethoxy)ethyl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 135374404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).