N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide

C19H20IN7O — CID 90600709

IUPACN-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide
SMILESO=C(NCc1ccc(I)cc1)C1CCCN(c2cc(-n3cncn3)ncn2)C1
InChIInChI=1S/C19H20IN7O/c20-16-5-3-14(4-6-16)9-22-19(28)15-2-1-7-26(10-15)17-8-18(24-12-23-17)27-13-21-11-25-27/h3-6,8,11-13,15H,1-2,7,9-10H2,(H,22,28)
InChIKeyXFTXLMUISBNPRN-UHFFFAOYSA-N
MW489.32 g/mol
LogP2.19
Rot. Bonds5

About N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide

N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide (PubChem CID 90600709) has the molecular formula C19H20IN7O and a molecular weight of 489.32 g/mol. Its IUPAC name is N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide
PubChem CID90600709
Molecular FormulaC19H20IN7O
Molecular Weight489.32 g/mol
Exact Mass489.08
IUPAC NameN-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide
SMILESO=C(NCc1ccc(I)cc1)C1CCCN(c2cc(-n3cncn3)ncn2)C1
InChIInChI=1S/C19H20IN7O/c20-16-5-3-14(4-6-16)9-22-19(28)15-2-1-7-26(10-15)17-8-18(24-12-23-17)27-13-21-11-25-27/h3-6,8,11-13,15H,1-2,7,9-10H2,(H,22,28)
InChIKeyXFTXLMUISBNPRN-UHFFFAOYSA-N
XLogP2.19
TPSA88.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.32
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide?
The IUPAC name of N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide (CID 90600709) is N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide.
What is the SMILES notation for N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide?
The canonical SMILES for N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide is O=C(NCc1ccc(I)cc1)C1CCCN(c2cc(-n3cncn3)ncn2)C1.
What is the InChIKey of N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide?
The InChIKey is XFTXLMUISBNPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20IN7O/c20-16-5-3-14(4-6-16)9-22-19(28)15-2-1-7-26(10-15)17-8-18(24-12-23-17)27-13-21-11-25-27/h3-6,8,11-13,15H,1-2,7,9-10H2,(H,22,28).
What are the key properties of N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide?
N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide has a molecular weight of 489.32 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-iodophenyl)methyl]-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]piperidine-3-carboxamide is sourced from PubChem (CID 90600709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).