1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea

C17H16N4O2S — CID 87406786

IUPAC1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea
SMILESCOc1ccccc1CNC(=O)Nc1nc(-c2ccncc2)cs1
InChIInChI=1S/C17H16N4O2S/c1-23-15-5-3-2-4-13(15)10-19-16(22)21-17-20-14(11-24-17)12-6-8-18-9-7-12/h2-9,11H,10H2,1H3,(H2,19,20,21,22)
InChIKeyYPASQEGHVZNZGD-UHFFFAOYSA-N
MW340.41 g/mol
LogP3.54
Rot. Bonds5

About 1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea

1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea (PubChem CID 87406786) has the molecular formula C17H16N4O2S and a molecular weight of 340.41 g/mol. Its IUPAC name is 1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea.

Molecular Properties

Compound Name1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea
PubChem CID87406786
Molecular FormulaC17H16N4O2S
Molecular Weight340.41 g/mol
Exact Mass340.10
IUPAC Name1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea
SMILESCOc1ccccc1CNC(=O)Nc1nc(-c2ccncc2)cs1
InChIInChI=1S/C17H16N4O2S/c1-23-15-5-3-2-4-13(15)10-19-16(22)21-17-20-14(11-24-17)12-6-8-18-9-7-12/h2-9,11H,10H2,1H3,(H2,19,20,21,22)
InChIKeyYPASQEGHVZNZGD-UHFFFAOYSA-N
XLogP3.54
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.41
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea?
The IUPAC name of 1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea (CID 87406786) is 1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea.
What is the SMILES notation for 1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea?
The canonical SMILES for 1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea is COc1ccccc1CNC(=O)Nc1nc(-c2ccncc2)cs1.
What is the InChIKey of 1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea?
The InChIKey is YPASQEGHVZNZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2S/c1-23-15-5-3-2-4-13(15)10-19-16(22)21-17-20-14(11-24-17)12-6-8-18-9-7-12/h2-9,11H,10H2,1H3,(H2,19,20,21,22).
What are the key properties of 1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea?
1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea has a molecular weight of 340.41 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea is sourced from PubChem (CID 87406786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).