1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea

C19H22FN7O — CID 121072684

IUPAC1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea
SMILESCc1cc(C)n(-c2cc(NCCNC(=O)Nc3ccccc3F)nc(C)n2)n1
InChIInChI=1S/C19H22FN7O/c1-12-10-13(2)27(26-12)18-11-17(23-14(3)24-18)21-8-9-22-19(28)25-16-7-5-4-6-15(16)20/h4-7,10-11H,8-9H2,1-3H3,(H,21,23,24)(H2,22,25,28)
InChIKeyRGMZWKKFOBHQRB-UHFFFAOYSA-N
MW383.43 g/mol
LogP2.96
Rot. Bonds6

About 1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea

1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea (PubChem CID 121072684) has the molecular formula C19H22FN7O and a molecular weight of 383.43 g/mol. Its IUPAC name is 1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea.

Molecular Properties

Compound Name1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea
PubChem CID121072684
Molecular FormulaC19H22FN7O
Molecular Weight383.43 g/mol
Exact Mass383.19
IUPAC Name1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea
SMILESCc1cc(C)n(-c2cc(NCCNC(=O)Nc3ccccc3F)nc(C)n2)n1
InChIInChI=1S/C19H22FN7O/c1-12-10-13(2)27(26-12)18-11-17(23-14(3)24-18)21-8-9-22-19(28)25-16-7-5-4-6-15(16)20/h4-7,10-11H,8-9H2,1-3H3,(H,21,23,24)(H2,22,25,28)
InChIKeyRGMZWKKFOBHQRB-UHFFFAOYSA-N
XLogP2.96
TPSA96.76 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 52.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea?
The IUPAC name of 1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea (CID 121072684) is 1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea.
What is the SMILES notation for 1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea?
The canonical SMILES for 1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea is Cc1cc(C)n(-c2cc(NCCNC(=O)Nc3ccccc3F)nc(C)n2)n1.
What is the InChIKey of 1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea?
The InChIKey is RGMZWKKFOBHQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN7O/c1-12-10-13(2)27(26-12)18-11-17(23-14(3)24-18)21-8-9-22-19(28)25-16-7-5-4-6-15(16)20/h4-7,10-11H,8-9H2,1-3H3,(H,21,23,24)(H2,22,25,28).
What are the key properties of 1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea?
1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea has a molecular weight of 383.43 g/mol, XLogP of 2.96, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-3-(2-fluorophenyl)urea is sourced from PubChem (CID 121072684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).