1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea

C11H14N6S — CID 134141571

IUPAC1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
SMILESCC(C)NC(=S)Nc1cc(-n2cccn2)ncn1
InChIInChI=1S/C11H14N6S/c1-8(2)15-11(18)16-9-6-10(13-7-12-9)17-5-3-4-14-17/h3-8H,1-2H3,(H2,12,13,15,16,18)
InChIKeyUKRXJXDAUZYNHB-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.36
Rot. Bonds3

About 1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea

1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea (PubChem CID 134141571) has the molecular formula C11H14N6S and a molecular weight of 262.34 g/mol. Its IUPAC name is 1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea.

Molecular Properties

Compound Name1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
PubChem CID134141571
Molecular FormulaC11H14N6S
Molecular Weight262.34 g/mol
Exact Mass262.10
IUPAC Name1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
SMILESCC(C)NC(=S)Nc1cc(-n2cccn2)ncn1
InChIInChI=1S/C11H14N6S/c1-8(2)15-11(18)16-9-6-10(13-7-12-9)17-5-3-4-14-17/h3-8H,1-2H3,(H2,12,13,15,16,18)
InChIKeyUKRXJXDAUZYNHB-UHFFFAOYSA-N
XLogP1.36
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

Pyrimidine, 4,6-bis(1H-pyrazol-1-yl)-
CID 3087487
1-Ethyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
CID 134133048
1-Ethyl-3-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]thiourea
CID 134156023
5-bromo-4-N-cyclopentyl-2-pyrazol-1-ylpyrimidine-4,6-diamine
CID 53466962
5-bromo-4-N-cyclopropyl-2-pyrazol-1-ylpyrimidine-4,6-diamine
CID 53467182
5-bromo-4-N-cyclobutyl-2-pyrazol-1-ylpyrimidine-4,6-diamine
CID 53467184
5-bromo-4-N-methyl-2-pyrazol-1-ylpyrimidine-4,6-diamine
CID 53467620
6-(1H-pyrazol-1-yl)pyrimidin-4-amine
CID 10749494
1-Butyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
CID 134133755
1-Ethyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)urea
CID 134134239
1-Methyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
CID 134141651
1-Tert-butyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
CID 134142772

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea?
The IUPAC name of 1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea (CID 134141571) is 1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea.
What is the SMILES notation for 1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea?
The canonical SMILES for 1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea is CC(C)NC(=S)Nc1cc(-n2cccn2)ncn1.
What is the InChIKey of 1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea?
The InChIKey is UKRXJXDAUZYNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6S/c1-8(2)15-11(18)16-9-6-10(13-7-12-9)17-5-3-4-14-17/h3-8H,1-2H3,(H2,12,13,15,16,18).
What are the key properties of 1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea?
1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea has a molecular weight of 262.34 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea is sourced from PubChem (CID 134141571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).