1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea

C17H21F3N6O — CID 122293803

IUPAC1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea
SMILESCc1nc(NCCNC(=O)Nc2ccccc2C(F)(F)F)cc(N(C)C)n1
InChIInChI=1S/C17H21F3N6O/c1-11-23-14(10-15(24-11)26(2)3)21-8-9-22-16(27)25-13-7-5-4-6-12(13)17(18,19)20/h4-7,10H,8-9H2,1-3H3,(H,21,23,24)(H2,22,25,27)
InChIKeyFMEOKVTVBZGWQA-UHFFFAOYSA-N
MW382.39 g/mol
LogP3.10
Rot. Bonds6

About 1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea

1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea (PubChem CID 122293803) has the molecular formula C17H21F3N6O and a molecular weight of 382.39 g/mol. Its IUPAC name is 1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea.

Molecular Properties

Compound Name1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea
PubChem CID122293803
Molecular FormulaC17H21F3N6O
Molecular Weight382.39 g/mol
Exact Mass382.17
IUPAC Name1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea
SMILESCc1nc(NCCNC(=O)Nc2ccccc2C(F)(F)F)cc(N(C)C)n1
InChIInChI=1S/C17H21F3N6O/c1-11-23-14(10-15(24-11)26(2)3)21-8-9-22-16(27)25-13-7-5-4-6-12(13)17(18,19)20/h4-7,10H,8-9H2,1-3H3,(H,21,23,24)(H2,22,25,27)
InChIKeyFMEOKVTVBZGWQA-UHFFFAOYSA-N
XLogP3.10
TPSA82.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.39
LogP ≤ 53.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea?
The IUPAC name of 1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea (CID 122293803) is 1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea.
What is the SMILES notation for 1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea?
The canonical SMILES for 1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea is Cc1nc(NCCNC(=O)Nc2ccccc2C(F)(F)F)cc(N(C)C)n1.
What is the InChIKey of 1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea?
The InChIKey is FMEOKVTVBZGWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21F3N6O/c1-11-23-14(10-15(24-11)26(2)3)21-8-9-22-16(27)25-13-7-5-4-6-12(13)17(18,19)20/h4-7,10H,8-9H2,1-3H3,(H,21,23,24)(H2,22,25,27).
What are the key properties of 1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea?
1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea has a molecular weight of 382.39 g/mol, XLogP of 3.10, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-[2-(trifluoromethyl)phenyl]urea is sourced from PubChem (CID 122293803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).