4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine

C19H28F3N7O — CID 69093303

IUPAC4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine
SMILESCCNc1nc(Nc2cnn(C3CCN(CCOC)CC3)c2C)ncc1C(F)(F)F
InChIInChI=1S/C19H28F3N7O/c1-4-23-17-15(19(20,21)22)11-24-18(27-17)26-16-12-25-29(13(16)2)14-5-7-28(8-6-14)9-10-30-3/h11-12,14H,4-10H2,1-3H3,(H2,23,24,26,27)
InChIKeyDTPGICRTCBMOEC-UHFFFAOYSA-N
MW427.48 g/mol
LogP3.46
Rot. Bonds8

About 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine

4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine (PubChem CID 69093303) has the molecular formula C19H28F3N7O and a molecular weight of 427.48 g/mol. Its IUPAC name is 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine
PubChem CID69093303
Molecular FormulaC19H28F3N7O
Molecular Weight427.48 g/mol
Exact Mass427.23
IUPAC Name4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine
SMILESCCNc1nc(Nc2cnn(C3CCN(CCOC)CC3)c2C)ncc1C(F)(F)F
InChIInChI=1S/C19H28F3N7O/c1-4-23-17-15(19(20,21)22)11-24-18(27-17)26-16-12-25-29(13(16)2)14-5-7-28(8-6-14)9-10-30-3/h11-12,14H,4-10H2,1-3H3,(H2,23,24,26,27)
InChIKeyDTPGICRTCBMOEC-UHFFFAOYSA-N
XLogP3.46
TPSA80.13 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.48
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine 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 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The IUPAC name of 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine (CID 69093303) is 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine is CCNc1nc(Nc2cnn(C3CCN(CCOC)CC3)c2C)ncc1C(F)(F)F.
What is the InChIKey of 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The InChIKey is DTPGICRTCBMOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28F3N7O/c1-4-23-17-15(19(20,21)22)11-24-18(27-17)26-16-12-25-29(13(16)2)14-5-7-28(8-6-14)9-10-30-3/h11-12,14H,4-10H2,1-3H3,(H2,23,24,26,27).
What are the key properties of 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine has a molecular weight of 427.48 g/mol, XLogP of 3.46, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 69093303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).