1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea

C20H23N5O2 — CID 166349253

IUPAC1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea
SMILESCC(C)Oc1cnccc1NC(=O)Nc1cc(CCc2ccccc2)[nH]n1
InChIInChI=1S/C20H23N5O2/c1-14(2)27-18-13-21-11-10-17(18)22-20(26)23-19-12-16(24-25-19)9-8-15-6-4-3-5-7-15/h3-7,10-14H,8-9H2,1-2H3,(H3,21,22,23,24,25,26)
InChIKeySLCZWCSTICXHBJ-UHFFFAOYSA-N
MW365.44 g/mol
LogP4.02
Rot. Bonds7

About 1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea

1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea (PubChem CID 166349253) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea.

Molecular Properties

Compound Name1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea
PubChem CID166349253
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea
SMILESCC(C)Oc1cnccc1NC(=O)Nc1cc(CCc2ccccc2)[nH]n1
InChIInChI=1S/C20H23N5O2/c1-14(2)27-18-13-21-11-10-17(18)22-20(26)23-19-12-16(24-25-19)9-8-15-6-4-3-5-7-15/h3-7,10-14H,8-9H2,1-2H3,(H3,21,22,23,24,25,26)
InChIKeySLCZWCSTICXHBJ-UHFFFAOYSA-N
XLogP4.02
TPSA91.93 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 54.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-chloro-5-methyl-4-pyridinyl)-3-[5-(2-phenylethyl)-1H-pyrazol-3-yl]urea
CID 167888249
1-(2-propan-2-yloxyphenyl)-3-pyrazin-2-ylurea
CID 110492341
1-[(2-fluoro-6-hydroxyphenyl)methyl]-3-(3-propan-2-yloxy-4-pyridinyl)urea
CID 138053849
N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-phenylethylsulfanyl)acetamide
CID 48507728
2-(2-chlorophenoxy)-N-(5-propyl-1H-pyrazol-3-yl)propanamide
CID 115619839
1-[6-(methoxymethyl)pyrimidin-4-yl]-3-[5-[2-(2-methylphenyl)ethyl]-1H-pyrazol-3-yl]urea
CID 154754514
N-(5-ethyl-1H-pyrazol-3-yl)-3-pyridin-3-ylpropanamide
CID 47423313
[5-[[5-[2-(3-methoxyphenyl)ethyl]-1H-pyrazol-3-yl]carbamoyl]-2-pyridinyl] hydrogen carbonate
CID 67188115
N-(5-propyl-1H-pyrazol-3-yl)-2-pyridin-4-ylacetamide
CID 112680470
2-(3-phenylpropylamino)-N-(2-propan-2-yloxyphenyl)pyridine-4-carboxamide
CID 109174876
N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-3-phenylpropanamide
CID 95755349
1-[2-(difluoromethoxy)-4-fluorophenyl]-3-(5-methyl-1H-pyrazol-3-yl)urea
CID 122147106

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea?
The IUPAC name of 1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea (CID 166349253) is 1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea.
What is the SMILES notation for 1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea?
The canonical SMILES for 1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea is CC(C)Oc1cnccc1NC(=O)Nc1cc(CCc2ccccc2)[nH]n1.
What is the InChIKey of 1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea?
The InChIKey is SLCZWCSTICXHBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-14(2)27-18-13-21-11-10-17(18)22-20(26)23-19-12-16(24-25-19)9-8-15-6-4-3-5-7-15/h3-7,10-14H,8-9H2,1-2H3,(H3,21,22,23,24,25,26).
What are the key properties of 1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea?
1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea has a molecular weight of 365.44 g/mol, XLogP of 4.02, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-phenylethyl)-1H-pyrazol-3-yl]-3-(3-propan-2-yloxy-4-pyridinyl)urea is sourced from PubChem (CID 166349253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).