1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea

C15H14N4O — CID 3699828

IUPAC1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea
SMILESCc1cc(NC(=O)Nc2cccc3ccccc23)n[nH]1
InChIInChI=1S/C15H14N4O/c1-10-9-14(19-18-10)17-15(20)16-13-8-4-6-11-5-2-3-7-12(11)13/h2-9H,1H3,(H3,16,17,18,19,20)
InChIKeyRGCFYSNTXQIOMF-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.52
Rot. Bonds2

About 1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea

1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea (PubChem CID 3699828) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea.

Molecular Properties

Compound Name1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea
PubChem CID3699828
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea
SMILESCc1cc(NC(=O)Nc2cccc3ccccc23)n[nH]1
InChIInChI=1S/C15H14N4O/c1-10-9-14(19-18-10)17-15(20)16-13-8-4-6-11-5-2-3-7-12(11)13/h2-9H,1H3,(H3,16,17,18,19,20)
InChIKeyRGCFYSNTXQIOMF-UHFFFAOYSA-N
XLogP3.52
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-naphthalen-1-yl-3-[2-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 177491059
1-naphthalen-1-yl-3-[5-(naphthalen-1-ylcarbamoylamino)naphthalen-1-yl]urea
CID 27190755
1-(3-methylphenyl)-3-(5-methyl-1H-pyrazol-3-yl)urea
CID 55262140
3-(2-hydroxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 47215990
1-(3-acetylphenyl)-3-(5-methyl-1H-pyrazol-3-yl)urea
CID 63818723
1-naphthalen-1-yl-3-[4-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 23966866
1-naphthalen-1-yl-3-(2H-tetrazol-5-yl)urea
CID 4657421
N-naphthalen-1-yl-5-propyl-1H-pyrazole-3-carboxamide
CID 25353565
1-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-naphthalen-1-ylurea
CID 27190754
1-(4-chloro-2,6-dimethylphenyl)-3-naphthalen-1-ylurea
CID 3557641
1-naphthalen-1-yl-3-(2-propoxyphenyl)urea
CID 2067216
4-amino-5-methyl-N-naphthalen-1-yl-1H-pyrazole-3-carboxamide
CID 62082084

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea?
The IUPAC name of 1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea (CID 3699828) is 1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea.
What is the SMILES notation for 1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea?
The canonical SMILES for 1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea is Cc1cc(NC(=O)Nc2cccc3ccccc23)n[nH]1.
What is the InChIKey of 1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea?
The InChIKey is RGCFYSNTXQIOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-9-14(19-18-10)17-15(20)16-13-8-4-6-11-5-2-3-7-12(11)13/h2-9H,1H3,(H3,16,17,18,19,20).
What are the key properties of 1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea?
1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea has a molecular weight of 266.30 g/mol, XLogP of 3.52, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1H-pyrazol-3-yl)-3-naphthalen-1-ylurea is sourced from PubChem (CID 3699828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).