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

C17H22N4OS — CID 51084019

IUPAC1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea
SMILESCc1nc(CNC(=O)NCC2CCN(c3ccccc3)C2)cs1
InChIInChI=1S/C17H22N4OS/c1-13-20-15(12-23-13)10-19-17(22)18-9-14-7-8-21(11-14)16-5-3-2-4-6-16/h2-6,12,14H,7-11H2,1H3,(H2,18,19,22)
InChIKeyTZASOBWRGFNPCA-UHFFFAOYSA-N
MW330.46 g/mol
LogP2.78
Rot. Bonds5

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

1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea (PubChem CID 51084019) has the molecular formula C17H22N4OS and a molecular weight of 330.46 g/mol. Its IUPAC name is 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea.

Molecular Properties

Compound Name1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea
PubChem CID51084019
Molecular FormulaC17H22N4OS
Molecular Weight330.46 g/mol
Exact Mass330.15
IUPAC Name1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea
SMILESCc1nc(CNC(=O)NCC2CCN(c3ccccc3)C2)cs1
InChIInChI=1S/C17H22N4OS/c1-13-20-15(12-23-13)10-19-17(22)18-9-14-7-8-21(11-14)16-5-3-2-4-6-16/h2-6,12,14H,7-11H2,1H3,(H2,18,19,22)
InChIKeyTZASOBWRGFNPCA-UHFFFAOYSA-N
XLogP2.78
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.46
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea?
The IUPAC name of 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea (CID 51084019) is 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea.
What is the SMILES notation for 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea?
The canonical SMILES for 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea is Cc1nc(CNC(=O)NCC2CCN(c3ccccc3)C2)cs1.
What is the InChIKey of 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea?
The InChIKey is TZASOBWRGFNPCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4OS/c1-13-20-15(12-23-13)10-19-17(22)18-9-14-7-8-21(11-14)16-5-3-2-4-6-16/h2-6,12,14H,7-11H2,1H3,(H2,18,19,22).
What are the key properties of 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea?
1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea has a molecular weight of 330.46 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(1-phenylpyrrolidin-3-yl)methyl]urea is sourced from PubChem (CID 51084019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).