1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine

C94H108Cl3N21O — CID 158897007

IUPAC1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine
SMILESCCC(=O)N1CCC(c2[nH]nc(-c3ccc(Cl)cc3)c2-c2ccnc(NC3CCN(Cc4ccccc4)CC3)n2)CC1.CN1CCC(c2[nH]nc(-c3ccc(Cl)cc3)c2-c2ccnc(NC3CCN(Cc4ccccc4)CC3)n2)CC1.Clc1ccc(-c2n[nH]c(C3CCNCC3)c2-c2ccnc(NC3CCN(Cc4ccccc4)CC3)n2)cc1
InChIInChI=1S/C33H38ClN7O.C31H36ClN7.C30H34ClN7/c1-2-29(42)41-20-13-25(14-21-41)32-30(31(38-39-32)24-8-10-26(34)11-9-24)28-12-17-35-33(37-28)36-27-15-18-40(19-16-27)22-23-6-4-3-5-7-23;1-38-17-12-24(13-18-38)30-28(29(36-37-30)23-7-9-25(32)10-8-23)27-11-16-33-31(35-27)34-26-14-19-39(20-15-26)21-22-5-3-2-4-6-22;31-24-8-6-22(7-9-24)28-27(29(37-36-28)23-10-15-32-16-11-23)26-12-17-33-30(35-26)34-25-13-18-38(19-14-25)20-21-4-2-1-3-5-21/h3-12,17,25,27H,2,13-16,18-22H2,1H3,(H,38,39)(H,35,36,37);2-11,16,24,26H,12-15,17-21H2,1H3,(H,36,37)(H,33,34,35);1-9,12,17,23,25,32H,10-11,13-16,18-20H2,(H,36,37)(H,33,34,35)
InChIKeyJEYPIQNANLEOFW-UHFFFAOYSA-N
MW1654.40 g/mol
LogP18.18
Rot. Bonds22

About 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine

1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine (PubChem CID 158897007) has the molecular formula C94H108Cl3N21O and a molecular weight of 1654.40 g/mol. Its IUPAC name is 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine
PubChem CID158897007
Molecular FormulaC94H108Cl3N21O
Molecular Weight1654.40 g/mol
Exact Mass1651.81
IUPAC Name1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine
SMILESCCC(=O)N1CCC(c2[nH]nc(-c3ccc(Cl)cc3)c2-c2ccnc(NC3CCN(Cc4ccccc4)CC3)n2)CC1.CN1CCC(c2[nH]nc(-c3ccc(Cl)cc3)c2-c2ccnc(NC3CCN(Cc4ccccc4)CC3)n2)CC1.Clc1ccc(-c2n[nH]c(C3CCNCC3)c2-c2ccnc(NC3CCN(Cc4ccccc4)CC3)n2)cc1
InChIInChI=1S/C33H38ClN7O.C31H36ClN7.C30H34ClN7/c1-2-29(42)41-20-13-25(14-21-41)32-30(31(38-39-32)24-8-10-26(34)11-9-24)28-12-17-35-33(37-28)36-27-15-18-40(19-16-27)22-23-6-4-3-5-7-23;1-38-17-12-24(13-18-38)30-28(29(36-37-30)23-7-9-25(32)10-8-23)27-11-16-33-31(35-27)34-26-14-19-39(20-15-26)21-22-5-3-2-4-6-22;31-24-8-6-22(7-9-24)28-27(29(37-36-28)23-10-15-32-16-11-23)26-12-17-33-30(35-26)34-25-13-18-38(19-14-25)20-21-4-2-1-3-5-21/h3-12,17,25,27H,2,13-16,18-22H2,1H3,(H,38,39)(H,35,36,37);2-11,16,24,26H,12-15,17-21H2,1H3,(H,36,37)(H,33,34,35);1-9,12,17,23,25,32H,10-11,13-16,18-20H2,(H,36,37)(H,33,34,35)
InChIKeyJEYPIQNANLEOFW-UHFFFAOYSA-N
XLogP18.18
TPSA244.77 Ų
H-Bond Donors7
H-Bond Acceptors18
Rotatable Bonds22
Heavy Atoms119
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001654.40
LogP ≤ 518.18
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1018

Analyze 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine?
The IUPAC name of 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine (CID 158897007) is 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine.
What is the SMILES notation for 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine?
The canonical SMILES for 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine is CCC(=O)N1CCC(c2[nH]nc(-c3ccc(Cl)cc3)c2-c2ccnc(NC3CCN(Cc4ccccc4)CC3)n2)CC1.CN1CCC(c2[nH]nc(-c3ccc(Cl)cc3)c2-c2ccnc(NC3CCN(Cc4ccccc4)CC3)n2)CC1.Clc1ccc(-c2n[nH]c(C3CCNCC3)c2-c2ccnc(NC3CCN(Cc4ccccc4)CC3)n2)cc1.
What is the InChIKey of 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine?
The InChIKey is JEYPIQNANLEOFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H38ClN7O.C31H36ClN7.C30H34ClN7/c1-2-29(42)41-20-13-25(14-21-41)32-30(31(38-39-32)24-8-10-26(34)11-9-24)28-12-17-35-33(37-28)36-27-15-18-40(19-16-27)22-23-6-4-3-5-7-23;1-38-17-12-24(13-18-38)30-28(29(36-37-30)23-7-9-25(32)10-8-23)27-11-16-33-31(35-27)34-26-14-19-39(20-15-26)21-22-5-3-2-4-6-22;31-24-8-6-22(7-9-24)28-27(29(37-36-28)23-10-15-32-16-11-23)26-12-17-33-30(35-26)34-25-13-18-38(19-14-25)20-21-4-2-1-3-5-21/h3-12,17,25,27H,2,13-16,18-22H2,1H3,(H,38,39)(H,35,36,37);2-11,16,24,26H,12-15,17-21H2,1H3,(H,36,37)(H,33,34,35);1-9,12,17,23,25,32H,10-11,13-16,18-20H2,(H,36,37)(H,33,34,35).
What are the key properties of 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine?
1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine has a molecular weight of 1654.40 g/mol, XLogP of 18.18, 22 rotatable bonds, 7 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine is sourced from PubChem (CID 158897007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).