3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea

C18H24N4O2S — CID 126453947

IUPAC3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea
SMILESO=C(NCc1cc(C2CC2)n[nH]1)N(Cc1ccsc1)C[C@H]1CCCO1
InChIInChI=1S/C18H24N4O2S/c23-18(19-9-15-8-17(21-20-15)14-3-4-14)22(10-13-5-7-25-12-13)11-16-2-1-6-24-16/h5,7-8,12,14,16H,1-4,6,9-11H2,(H,19,23)(H,20,21)/t16-/m1/s1
InChIKeyYQZLJRIZMZMTEX-MRXNPFEDSA-N
MW360.48 g/mol
LogP3.24
Rot. Bonds7

About 3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea

3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea (PubChem CID 126453947) has the molecular formula C18H24N4O2S and a molecular weight of 360.48 g/mol. Its IUPAC name is 3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea.

Molecular Properties

Compound Name3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea
PubChem CID126453947
Molecular FormulaC18H24N4O2S
Molecular Weight360.48 g/mol
Exact Mass360.16
IUPAC Name3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea
SMILESO=C(NCc1cc(C2CC2)n[nH]1)N(Cc1ccsc1)C[C@H]1CCCO1
InChIInChI=1S/C18H24N4O2S/c23-18(19-9-15-8-17(21-20-15)14-3-4-14)22(10-13-5-7-25-12-13)11-16-2-1-6-24-16/h5,7-8,12,14,16H,1-4,6,9-11H2,(H,19,23)(H,20,21)/t16-/m1/s1
InChIKeyYQZLJRIZMZMTEX-MRXNPFEDSA-N
XLogP3.24
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea?
The IUPAC name of 3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea (CID 126453947) is 3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea.
What is the SMILES notation for 3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea?
The canonical SMILES for 3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea is O=C(NCc1cc(C2CC2)n[nH]1)N(Cc1ccsc1)C[C@H]1CCCO1.
What is the InChIKey of 3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea?
The InChIKey is YQZLJRIZMZMTEX-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H24N4O2S/c23-18(19-9-15-8-17(21-20-15)14-3-4-14)22(10-13-5-7-25-12-13)11-16-2-1-6-24-16/h5,7-8,12,14,16H,1-4,6,9-11H2,(H,19,23)(H,20,21)/t16-/m1/s1.
What are the key properties of 3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea?
3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea has a molecular weight of 360.48 g/mol, XLogP of 3.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea is sourced from PubChem (CID 126453947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).