(2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile

C18H14ClN5S — CID 69311145

IUPAC(2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile
SMILESN#C/C(=C1/NC(c2ccccc2Cl)=CS1)c1ccnc(NC2CC2)n1
InChIInChI=1S/C18H14ClN5S/c19-14-4-2-1-3-12(14)16-10-25-17(23-16)13(9-20)15-7-8-21-18(24-15)22-11-5-6-11/h1-4,7-8,10-11,23H,5-6H2,(H,21,22,24)/b17-13+
InChIKeyZOQMGUMVCKBRDE-GHRIWEEISA-N
MW367.87 g/mol
LogP4.23
Rot. Bonds4

About (2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile

(2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile (PubChem CID 69311145) has the molecular formula C18H14ClN5S and a molecular weight of 367.87 g/mol. Its IUPAC name is (2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile.

Molecular Properties

Compound Name(2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile
PubChem CID69311145
Molecular FormulaC18H14ClN5S
Molecular Weight367.87 g/mol
Exact Mass367.07
IUPAC Name(2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile
SMILESN#C/C(=C1/NC(c2ccccc2Cl)=CS1)c1ccnc(NC2CC2)n1
InChIInChI=1S/C18H14ClN5S/c19-14-4-2-1-3-12(14)16-10-25-17(23-16)13(9-20)15-7-8-21-18(24-15)22-11-5-6-11/h1-4,7-8,10-11,23H,5-6H2,(H,21,22,24)/b17-13+
InChIKeyZOQMGUMVCKBRDE-GHRIWEEISA-N
XLogP4.23
TPSA73.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.87
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

(2Z)-2-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile
CID 67068604
(2E)-2-[2-(cyclopropylamino)pyrimidin-4-yl]-2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]acetonitrile
CID 58882163
(2E)-2-[2-(cyclopropylamino)pyrimidin-4-yl]-2-[4-(1,1,2,2,2-pentafluoroethyl)-3H-1,3-thiazol-2-ylidene]acetonitrile
CID 24885021
2-(4-tert-butyl-3H-1,3-thiazol-2-ylidene)-2-[2-(cyclohexylamino)pyrimidin-4-yl]acetonitrile
CID 69310019
2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-[3-(2-oxopyrrolidin-1-yl)propylamino]pyrimidin-4-yl]acetonitrile
CID 69311126
2-(3H-1,3-benzoxazol-2-ylidene)-2-[2-(cyclopentylamino)pyrimidin-4-yl]acetonitrile
CID 69456155
4-[[4-[cyano-(4-phenyl-3H-1,3-thiazol-2-ylidene)methyl]pyrimidin-2-yl]amino]butanoic acid
CID 87981733
(2Z)-2-[4-(3-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-(2-chloropyrimidin-4-yl)acetonitrile
CID 87779127
(2Z)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)-2-[2-(2-pyrazol-1-ylethylamino)pyrimidin-4-yl]acetonitrile
CID 69311429
N-[4-[(Z)-(4-tert-butyl-3H-1,3-thiazol-2-ylidene)-cyanomethyl]pyrimidin-2-yl]-1-methylpiperidine-4-carboxamide
CID 52947701
4-chloro-6-(2-chlorophenyl)-2-(cyclopropylamino)pyrimidine-5-carbonitrile
CID 86617255
2-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrimidine-4-carboxamide
CID 109298020

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile?
The IUPAC name of (2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile (CID 69311145) is (2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile.
What is the SMILES notation for (2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile?
The canonical SMILES for (2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile is N#C/C(=C1/NC(c2ccccc2Cl)=CS1)c1ccnc(NC2CC2)n1.
What is the InChIKey of (2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile?
The InChIKey is ZOQMGUMVCKBRDE-GHRIWEEISA-N. The full InChI is InChI=1S/C18H14ClN5S/c19-14-4-2-1-3-12(14)16-10-25-17(23-16)13(9-20)15-7-8-21-18(24-15)22-11-5-6-11/h1-4,7-8,10-11,23H,5-6H2,(H,21,22,24)/b17-13+.
What are the key properties of (2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile?
(2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile has a molecular weight of 367.87 g/mol, XLogP of 4.23, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[4-(2-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-2-[2-(cyclopropylamino)pyrimidin-4-yl]acetonitrile is sourced from PubChem (CID 69311145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).