1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea

C27H30N4O2 — CID 68894654

IUPAC1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea
SMILESCC(CO)c1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2cccc3ccccc23)cc1
InChIInChI=1S/C27H30N4O2/c1-18(17-32)19-12-14-21(15-13-19)31-25(16-24(30-31)27(2,3)4)29-26(33)28-23-11-7-9-20-8-5-6-10-22(20)23/h5-16,18,32H,17H2,1-4H3,(H2,28,29,33)
InChIKeyWCOORMZUSOAXEQ-UHFFFAOYSA-N
MW442.56 g/mol
LogP6.06
Rot. Bonds5

About 1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea

1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea (PubChem CID 68894654) has the molecular formula C27H30N4O2 and a molecular weight of 442.56 g/mol. Its IUPAC name is 1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea.

Molecular Properties

Compound Name1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea
PubChem CID68894654
Molecular FormulaC27H30N4O2
Molecular Weight442.56 g/mol
Exact Mass442.24
IUPAC Name1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea
SMILESCC(CO)c1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2cccc3ccccc23)cc1
InChIInChI=1S/C27H30N4O2/c1-18(17-32)19-12-14-21(15-13-19)31-25(16-24(30-31)27(2,3)4)29-26(33)28-23-11-7-9-20-8-5-6-10-22(20)23/h5-16,18,32H,17H2,1-4H3,(H2,28,29,33)
InChIKeyWCOORMZUSOAXEQ-UHFFFAOYSA-N
XLogP6.06
TPSA79.18 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.56
LogP ≤ 56.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea?
The IUPAC name of 1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea (CID 68894654) is 1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea.
What is the SMILES notation for 1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea?
The canonical SMILES for 1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea is CC(CO)c1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2cccc3ccccc23)cc1.
What is the InChIKey of 1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea?
The InChIKey is WCOORMZUSOAXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N4O2/c1-18(17-32)19-12-14-21(15-13-19)31-25(16-24(30-31)27(2,3)4)29-26(33)28-23-11-7-9-20-8-5-6-10-22(20)23/h5-16,18,32H,17H2,1-4H3,(H2,28,29,33).
What are the key properties of 1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea?
1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea has a molecular weight of 442.56 g/mol, XLogP of 6.06, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-tert-butyl-1-[4-(1-hydroxypropan-2-yl)phenyl]pyrazol-5-yl]-3-naphthalen-1-ylurea is sourced from PubChem (CID 68894654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).