N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide

C25H27N5O3 — CID 46225959

IUPACN-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide
SMILESO=C(NO)c1cnc(N2CCN(C(/C=C/c3ccc(-c4ccccc4)cc3)CO)CC2)nc1
InChIInChI=1S/C25H27N5O3/c31-18-23(11-8-19-6-9-21(10-7-19)20-4-2-1-3-5-20)29-12-14-30(15-13-29)25-26-16-22(17-27-25)24(32)28-33/h1-11,16-17,23,31,33H,12-15,18H2,(H,28,32)/b11-8+
InChIKeyYNDXKTMBUARZGX-DHZHZOJOSA-N
MW445.52 g/mol
LogP2.46
Rot. Bonds7

About N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide

N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide (PubChem CID 46225959) has the molecular formula C25H27N5O3 and a molecular weight of 445.52 g/mol. Its IUPAC name is N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide
PubChem CID46225959
Molecular FormulaC25H27N5O3
Molecular Weight445.52 g/mol
Exact Mass445.21
IUPAC NameN-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide
SMILESO=C(NO)c1cnc(N2CCN(C(/C=C/c3ccc(-c4ccccc4)cc3)CO)CC2)nc1
InChIInChI=1S/C25H27N5O3/c31-18-23(11-8-19-6-9-21(10-7-19)20-4-2-1-3-5-20)29-12-14-30(15-13-29)25-26-16-22(17-27-25)24(32)28-33/h1-11,16-17,23,31,33H,12-15,18H2,(H,28,32)/b11-8+
InChIKeyYNDXKTMBUARZGX-DHZHZOJOSA-N
XLogP2.46
TPSA101.82 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.52
LogP ≤ 52.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide?
The IUPAC name of N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide (CID 46225959) is N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide.
What is the SMILES notation for N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide?
The canonical SMILES for N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide is O=C(NO)c1cnc(N2CCN(C(/C=C/c3ccc(-c4ccccc4)cc3)CO)CC2)nc1.
What is the InChIKey of N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide?
The InChIKey is YNDXKTMBUARZGX-DHZHZOJOSA-N. The full InChI is InChI=1S/C25H27N5O3/c31-18-23(11-8-19-6-9-21(10-7-19)20-4-2-1-3-5-20)29-12-14-30(15-13-29)25-26-16-22(17-27-25)24(32)28-33/h1-11,16-17,23,31,33H,12-15,18H2,(H,28,32)/b11-8+.
What are the key properties of N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide?
N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide has a molecular weight of 445.52 g/mol, XLogP of 2.46, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-phenylphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide is sourced from PubChem (CID 46225959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).