(3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile

C25H20ClN9O — CID 167318907

IUPAC(3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile
SMILESCn1cnc2cc(Oc3ccc(Nc4ncnc5cnc(N6CC[C@@H](C#N)C6)nc45)cc3Cl)ccc21
InChIInChI=1S/C25H20ClN9O/c1-34-14-31-19-9-17(3-4-21(19)34)36-22-5-2-16(8-18(22)26)32-24-23-20(29-13-30-24)11-28-25(33-23)35-7-6-15(10-27)12-35/h2-5,8-9,11,13-15H,6-7,12H2,1H3,(H,29,30,32)/t15-/m0/s1
InChIKeyKGABJEJFLBZYNN-HNNXBMFYSA-N
MW497.95 g/mol
LogP4.85
Rot. Bonds5

About (3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile

(3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile (PubChem CID 167318907) has the molecular formula C25H20ClN9O and a molecular weight of 497.95 g/mol. Its IUPAC name is (3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile.

Molecular Properties

Compound Name(3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile
PubChem CID167318907
Molecular FormulaC25H20ClN9O
Molecular Weight497.95 g/mol
Exact Mass497.15
IUPAC Name(3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile
SMILESCn1cnc2cc(Oc3ccc(Nc4ncnc5cnc(N6CC[C@@H](C#N)C6)nc45)cc3Cl)ccc21
InChIInChI=1S/C25H20ClN9O/c1-34-14-31-19-9-17(3-4-21(19)34)36-22-5-2-16(8-18(22)26)32-24-23-20(29-13-30-24)11-28-25(33-23)35-7-6-15(10-27)12-35/h2-5,8-9,11,13-15H,6-7,12H2,1H3,(H,29,30,32)/t15-/m0/s1
InChIKeyKGABJEJFLBZYNN-HNNXBMFYSA-N
XLogP4.85
TPSA117.67 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500497.95
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile?
The IUPAC name of (3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile (CID 167318907) is (3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile.
What is the SMILES notation for (3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile?
The canonical SMILES for (3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile is Cn1cnc2cc(Oc3ccc(Nc4ncnc5cnc(N6CC[C@@H](C#N)C6)nc45)cc3Cl)ccc21.
What is the InChIKey of (3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile?
The InChIKey is KGABJEJFLBZYNN-HNNXBMFYSA-N. The full InChI is InChI=1S/C25H20ClN9O/c1-34-14-31-19-9-17(3-4-21(19)34)36-22-5-2-16(8-18(22)26)32-24-23-20(29-13-30-24)11-28-25(33-23)35-7-6-15(10-27)12-35/h2-5,8-9,11,13-15H,6-7,12H2,1H3,(H,29,30,32)/t15-/m0/s1.
What are the key properties of (3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile?
(3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile has a molecular weight of 497.95 g/mol, XLogP of 4.85, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[4-[3-chloro-4-(1-methylbenzimidazol-5-yl)oxyanilino]pyrimido[5,4-d]pyrimidin-6-yl]pyrrolidine-3-carbonitrile is sourced from PubChem (CID 167318907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).