4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile

C21H20ClN5 — CID 90681298

IUPAC4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile
SMILESCC(C)NC(c1ccnc(Nc2ccc(C#N)cc2)n1)c1ccccc1Cl
InChIInChI=1S/C21H20ClN5/c1-14(2)25-20(17-5-3-4-6-18(17)22)19-11-12-24-21(27-19)26-16-9-7-15(13-23)8-10-16/h3-12,14,20,25H,1-2H3,(H,24,26,27)
InChIKeyQRXFPUOMHVZVIS-UHFFFAOYSA-N
MW377.88 g/mol
LogP4.83
Rot. Bonds6

About 4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile

4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile (PubChem CID 90681298) has the molecular formula C21H20ClN5 and a molecular weight of 377.88 g/mol. Its IUPAC name is 4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile.

Molecular Properties

Compound Name4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile
PubChem CID90681298
Molecular FormulaC21H20ClN5
Molecular Weight377.88 g/mol
Exact Mass377.14
IUPAC Name4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile
SMILESCC(C)NC(c1ccnc(Nc2ccc(C#N)cc2)n1)c1ccccc1Cl
InChIInChI=1S/C21H20ClN5/c1-14(2)25-20(17-5-3-4-6-18(17)22)19-11-12-24-21(27-19)26-16-9-7-15(13-23)8-10-16/h3-12,14,20,25H,1-2H3,(H,24,26,27)
InChIKeyQRXFPUOMHVZVIS-UHFFFAOYSA-N
XLogP4.83
TPSA73.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.88
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile?
The IUPAC name of 4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile (CID 90681298) is 4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile.
What is the SMILES notation for 4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile?
The canonical SMILES for 4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile is CC(C)NC(c1ccnc(Nc2ccc(C#N)cc2)n1)c1ccccc1Cl.
What is the InChIKey of 4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile?
The InChIKey is QRXFPUOMHVZVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClN5/c1-14(2)25-20(17-5-3-4-6-18(17)22)19-11-12-24-21(27-19)26-16-9-7-15(13-23)8-10-16/h3-12,14,20,25H,1-2H3,(H,24,26,27).
What are the key properties of 4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile?
4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile has a molecular weight of 377.88 g/mol, XLogP of 4.83, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[(2-chlorophenyl)-(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]benzonitrile is sourced from PubChem (CID 90681298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).