6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine

C102H96BrClF2N24O5S2 — CID 162204364

IUPAC6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine
SMILESCN1CC[C@@H](Oc2cc(Nc3ncc4cc(Cl)ccc4n3)cc(-c3cnn(C)c3)c2)C1.COc1ccc(-c2ccc(Nc3ncc4cc(-c5nccs5)c(OC5CCNCC5)cc4n3)cc2)cn1.COc1ncccc1-c1ccc(Nc2ncc3cc(-c4nccs4)c(OC4CCNCC4)cc3n2)cc1.Cn1cc(-c2cc(CN3CCC(F)(F)C3)cc(Nc3ncc4cc(Br)ccc4n3)c2)cn1
InChIInChI=1S/2C28H26N6O2S.C23H21BrF2N6.C23H23ClN6O/c1-35-26-7-4-19(16-31-26)18-2-5-21(6-3-18)33-28-32-17-20-14-23(27-30-12-13-37-27)25(15-24(20)34-28)36-22-8-10-29-11-9-22;1-35-26-22(3-2-10-30-26)18-4-6-20(7-5-18)33-28-32-17-19-15-23(27-31-13-14-37-27)25(16-24(19)34-28)36-21-8-11-29-12-9-21;1-31-13-18(11-28-31)16-6-15(12-32-5-4-23(25,26)14-32)7-20(9-16)29-22-27-10-17-8-19(24)2-3-21(17)30-22;1-29-6-5-20(14-29)31-21-9-15(17-12-26-30(2)13-17)8-19(10-21)27-23-25-11-16-7-18(24)3-4-22(16)28-23/h2-7,12-17,22,29H,8-11H2,1H3,(H,32,33,34);2-7,10,13-17,21,29H,8-9,11-12H2,1H3,(H,32,33,34);2-3,6-11,13H,4-5,12,14H2,1H3,(H,27,29,30);3-4,7-13,20H,5-6,14H2,1-2H3,(H,25,27,28)/t;;;20-/m...1/s1
InChIKeyZRZNLRMLXWCDLE-ZAWNVZJDSA-N
MW1955.54 g/mol
LogP21.28
Rot. Bonds24

About 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine

6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine (PubChem CID 162204364) has the molecular formula C102H96BrClF2N24O5S2 and a molecular weight of 1955.54 g/mol. Its IUPAC name is 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine.

Molecular Properties

Compound Name6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine
PubChem CID162204364
Molecular FormulaC102H96BrClF2N24O5S2
Molecular Weight1955.54 g/mol
Exact Mass1952.63
IUPAC Name6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine
SMILESCN1CC[C@@H](Oc2cc(Nc3ncc4cc(Cl)ccc4n3)cc(-c3cnn(C)c3)c2)C1.COc1ccc(-c2ccc(Nc3ncc4cc(-c5nccs5)c(OC5CCNCC5)cc4n3)cc2)cn1.COc1ncccc1-c1ccc(Nc2ncc3cc(-c4nccs4)c(OC4CCNCC4)cc3n2)cc1.Cn1cc(-c2cc(CN3CCC(F)(F)C3)cc(Nc3ncc4cc(Br)ccc4n3)c2)cn1
InChIInChI=1S/2C28H26N6O2S.C23H21BrF2N6.C23H23ClN6O/c1-35-26-7-4-19(16-31-26)18-2-5-21(6-3-18)33-28-32-17-20-14-23(27-30-12-13-37-27)25(15-24(20)34-28)36-22-8-10-29-11-9-22;1-35-26-22(3-2-10-30-26)18-4-6-20(7-5-18)33-28-32-17-19-15-23(27-31-13-14-37-27)25(16-24(19)34-28)36-21-8-11-29-12-9-21;1-31-13-18(11-28-31)16-6-15(12-32-5-4-23(25,26)14-32)7-20(9-16)29-22-27-10-17-8-19(24)2-3-21(17)30-22;1-29-6-5-20(14-29)31-21-9-15(17-12-26-30(2)13-17)8-19(10-21)27-23-25-11-16-7-18(24)3-4-22(16)28-23/h2-7,12-17,22,29H,8-11H2,1H3,(H,32,33,34);2-7,10,13-17,21,29H,8-9,11-12H2,1H3,(H,32,33,34);2-3,6-11,13H,4-5,12,14H2,1H3,(H,27,29,30);3-4,7-13,20H,5-6,14H2,1-2H3,(H,25,27,28)/t;;;20-/m...1/s1
InChIKeyZRZNLRMLXWCDLE-ZAWNVZJDSA-N
XLogP21.28
TPSA315.13 Ų
H-Bond Donors6
H-Bond Acceptors31
Rotatable Bonds24
Heavy Atoms137
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001955.54
LogP ≤ 521.28
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1031

Analyze 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine?
The IUPAC name of 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine (CID 162204364) is 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine.
What is the SMILES notation for 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine?
The canonical SMILES for 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine is CN1CC[C@@H](Oc2cc(Nc3ncc4cc(Cl)ccc4n3)cc(-c3cnn(C)c3)c2)C1.COc1ccc(-c2ccc(Nc3ncc4cc(-c5nccs5)c(OC5CCNCC5)cc4n3)cc2)cn1.COc1ncccc1-c1ccc(Nc2ncc3cc(-c4nccs4)c(OC4CCNCC4)cc3n2)cc1.Cn1cc(-c2cc(CN3CCC(F)(F)C3)cc(Nc3ncc4cc(Br)ccc4n3)c2)cn1.
What is the InChIKey of 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine?
The InChIKey is ZRZNLRMLXWCDLE-ZAWNVZJDSA-N. The full InChI is InChI=1S/2C28H26N6O2S.C23H21BrF2N6.C23H23ClN6O/c1-35-26-7-4-19(16-31-26)18-2-5-21(6-3-18)33-28-32-17-20-14-23(27-30-12-13-37-27)25(15-24(20)34-28)36-22-8-10-29-11-9-22;1-35-26-22(3-2-10-30-26)18-4-6-20(7-5-18)33-28-32-17-19-15-23(27-31-13-14-37-27)25(16-24(19)34-28)36-21-8-11-29-12-9-21;1-31-13-18(11-28-31)16-6-15(12-32-5-4-23(25,26)14-32)7-20(9-16)29-22-27-10-17-8-19(24)2-3-21(17)30-22;1-29-6-5-20(14-29)31-21-9-15(17-12-26-30(2)13-17)8-19(10-21)27-23-25-11-16-7-18(24)3-4-22(16)28-23/h2-7,12-17,22,29H,8-11H2,1H3,(H,32,33,34);2-7,10,13-17,21,29H,8-9,11-12H2,1H3,(H,32,33,34);2-3,6-11,13H,4-5,12,14H2,1H3,(H,27,29,30);3-4,7-13,20H,5-6,14H2,1-2H3,(H,25,27,28)/t;;;20-/m...1/s1.
What are the key properties of 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine?
6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine has a molecular weight of 1955.54 g/mol, XLogP of 21.28, 24 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine is sourced from PubChem (CID 162204364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).