1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea

C11H14N6S — CID 134144982

IUPAC1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
SMILESCCCNC(=S)Nc1cc(-n2cccn2)ncn1
InChIInChI=1S/C11H14N6S/c1-2-4-12-11(18)16-9-7-10(14-8-13-9)17-6-3-5-15-17/h3,5-8H,2,4H2,1H3,(H2,12,13,14,16,18)
InChIKeyACVXSTOIRNZAGI-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.36
Rot. Bonds4

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

1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea (PubChem CID 134144982) has the molecular formula C11H14N6S and a molecular weight of 262.34 g/mol. Its IUPAC name is 1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea.

Molecular Properties

Compound Name1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
PubChem CID134144982
Molecular FormulaC11H14N6S
Molecular Weight262.34 g/mol
Exact Mass262.10
IUPAC Name1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
SMILESCCCNC(=S)Nc1cc(-n2cccn2)ncn1
InChIInChI=1S/C11H14N6S/c1-2-4-12-11(18)16-9-7-10(14-8-13-9)17-6-3-5-15-17/h3,5-8H,2,4H2,1H3,(H2,12,13,14,16,18)
InChIKeyACVXSTOIRNZAGI-UHFFFAOYSA-N
XLogP1.36
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
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
4-N-methyl-2-N-(1-methylpyrazol-3-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69091994
4-N-methyl-2-N-(2-methylpyrazol-3-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69092378
1-Ethyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
CID 134133048
1-Ethyl-3-(6-imidazol-1-ylpyrimidin-4-yl)thiourea
CID 134150613
1-Ethyl-3-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]thiourea
CID 134156023
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,4-N-dimethyl-2-pyrazol-1-ylpyrimidine-4,6-diamine
CID 53467187
5-bromo-4-N-methyl-2-pyrazol-1-ylpyrimidine-4,6-diamine
CID 53467620
5-bromo-4-N-(cyclopropylmethyl)-2-pyrazol-1-ylpyrimidine-4,6-diamine
CID 53467625
7-Aminopyrazolo(1,5-a)pyrimidine
CID 15379137

Frequently Asked Questions

What is the IUPAC name of 1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea?
The IUPAC name of 1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea (CID 134144982) is 1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea.
What is the SMILES notation for 1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea?
The canonical SMILES for 1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea is CCCNC(=S)Nc1cc(-n2cccn2)ncn1.
What is the InChIKey of 1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea?
The InChIKey is ACVXSTOIRNZAGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6S/c1-2-4-12-11(18)16-9-7-10(14-8-13-9)17-6-3-5-15-17/h3,5-8H,2,4H2,1H3,(H2,12,13,14,16,18).
What are the key properties of 1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea?
1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea has a molecular weight of 262.34 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea is sourced from PubChem (CID 134144982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).