1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea

C15H20N4O2 — CID 39853401

IUPAC1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea
SMILESCCCn1nc(C)cc1NC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C15H20N4O2/c1-4-9-19-14(10-11(2)18-19)17-15(20)16-12-5-7-13(21-3)8-6-12/h5-8,10H,4,9H2,1-3H3,(H2,16,17,20)
InChIKeyIGNKBHFAYLFWCO-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.25
Rot. Bonds5

About 1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea

1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea (PubChem CID 39853401) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea
PubChem CID39853401
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea
SMILESCCCn1nc(C)cc1NC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C15H20N4O2/c1-4-9-19-14(10-11(2)18-19)17-15(20)16-12-5-7-13(21-3)8-6-12/h5-8,10H,4,9H2,1-3H3,(H2,16,17,20)
InChIKeyIGNKBHFAYLFWCO-UHFFFAOYSA-N
XLogP3.25
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-benzyl-5-methylpyrazol-3-yl)-3-(4-methoxyphenyl)urea
CID 39891220
1-[2-(2-hydroxyethyl)-5-methylpyrazol-3-yl]-3-phenylurea
CID 110483127
1,3-bis(4-methoxyphenyl)urea
CID 139045428
1-(2,5-dimethylpyrazol-3-yl)-3-(4-phenylmethoxyphenyl)urea
CID 2811727
N-[2-(2-cyanoethyl)-5-methylpyrazol-3-yl]-4-methoxybenzamide
CID 71943624
1-[4-(diethylamino)phenyl]-3-(4-methoxyphenyl)urea
CID 108866363
1-[4-(aminomethyl)phenyl]-3-(2,5-dimethylpyrazol-3-yl)urea
CID 43133017
(2S)-2-[2-(3,5-dimethylpyrazol-1-yl)ethyl-methylamino]-N-(4-methoxyphenyl)butanamide
CID 124758731
4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4-methoxyphenyl)benzamide
CID 48980527
1-(4-methoxyphenyl)-3-(2-oxo-3-propyl-1,3-benzoxazol-6-yl)urea
CID 50797054
1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)-3-trimethylsilylpyrazol-5-yl]urea
CID 11153624
1-(5-chloro-2-methoxyphenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)urea
CID 39853453

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea?
The IUPAC name of 1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea (CID 39853401) is 1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea.
What is the SMILES notation for 1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea?
The canonical SMILES for 1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea is CCCn1nc(C)cc1NC(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea?
The InChIKey is IGNKBHFAYLFWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-4-9-19-14(10-11(2)18-19)17-15(20)16-12-5-7-13(21-3)8-6-12/h5-8,10H,4,9H2,1-3H3,(H2,16,17,20).
What are the key properties of 1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea?
1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea has a molecular weight of 288.35 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3-(5-methyl-2-propylpyrazol-3-yl)urea is sourced from PubChem (CID 39853401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).