N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide

C23H27ClN6O — CID 44567880

IUPACN-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide
SMILESCc1ccccc1/N=C(\NC#N)N1CCN(C(=O)Nc2ccc(Cl)cc2)CC1C(C)C
InChIInChI=1S/C23H27ClN6O/c1-16(2)21-14-29(23(31)27-19-10-8-18(24)9-11-19)12-13-30(21)22(26-15-25)28-20-7-5-4-6-17(20)3/h4-11,16,21H,12-14H2,1-3H3,(H,26,28)(H,27,31)
InChIKeyFPQLRGSUYCOCNM-UHFFFAOYSA-N
MW438.96 g/mol
LogP4.58
Rot. Bonds3

About N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide

N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide (PubChem CID 44567880) has the molecular formula C23H27ClN6O and a molecular weight of 438.96 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide
PubChem CID44567880
Molecular FormulaC23H27ClN6O
Molecular Weight438.96 g/mol
Exact Mass438.19
IUPAC NameN-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide
SMILESCc1ccccc1/N=C(\NC#N)N1CCN(C(=O)Nc2ccc(Cl)cc2)CC1C(C)C
InChIInChI=1S/C23H27ClN6O/c1-16(2)21-14-29(23(31)27-19-10-8-18(24)9-11-19)12-13-30(21)22(26-15-25)28-20-7-5-4-6-17(20)3/h4-11,16,21H,12-14H2,1-3H3,(H,26,28)(H,27,31)
InChIKeyFPQLRGSUYCOCNM-UHFFFAOYSA-N
XLogP4.58
TPSA83.76 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.96
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide (CID 44567880) is N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide is Cc1ccccc1/N=C(\NC#N)N1CCN(C(=O)Nc2ccc(Cl)cc2)CC1C(C)C.
What is the InChIKey of N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide?
The InChIKey is FPQLRGSUYCOCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27ClN6O/c1-16(2)21-14-29(23(31)27-19-10-8-18(24)9-11-19)12-13-30(21)22(26-15-25)28-20-7-5-4-6-17(20)3/h4-11,16,21H,12-14H2,1-3H3,(H,26,28)(H,27,31).
What are the key properties of N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide?
N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide has a molecular weight of 438.96 g/mol, XLogP of 4.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 44567880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).