4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid

C24H22N4O2 — CID 18700848

IUPAC4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid
SMILESCCCn1nc(-c2ccccc2)nc1Cc1ccc(-c2ccncc2C(=O)O)cc1
InChIInChI=1S/C24H22N4O2/c1-2-14-28-22(26-23(27-28)19-6-4-3-5-7-19)15-17-8-10-18(11-9-17)20-12-13-25-16-21(20)24(29)30/h3-13,16H,2,14-15H2,1H3,(H,29,30)
InChIKeyVENWIEGAKXISDJ-UHFFFAOYSA-N
MW398.47 g/mol
LogP4.71
Rot. Bonds7

About 4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid

4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid (PubChem CID 18700848) has the molecular formula C24H22N4O2 and a molecular weight of 398.47 g/mol. Its IUPAC name is 4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid
PubChem CID18700848
Molecular FormulaC24H22N4O2
Molecular Weight398.47 g/mol
Exact Mass398.17
IUPAC Name4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid
SMILESCCCn1nc(-c2ccccc2)nc1Cc1ccc(-c2ccncc2C(=O)O)cc1
InChIInChI=1S/C24H22N4O2/c1-2-14-28-22(26-23(27-28)19-6-4-3-5-7-19)15-17-8-10-18(11-9-17)20-12-13-25-16-21(20)24(29)30/h3-13,16H,2,14-15H2,1H3,(H,29,30)
InChIKeyVENWIEGAKXISDJ-UHFFFAOYSA-N
XLogP4.71
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.47
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid?
The IUPAC name of 4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid (CID 18700848) is 4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid.
What is the SMILES notation for 4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid?
The canonical SMILES for 4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid is CCCn1nc(-c2ccccc2)nc1Cc1ccc(-c2ccncc2C(=O)O)cc1.
What is the InChIKey of 4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid?
The InChIKey is VENWIEGAKXISDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O2/c1-2-14-28-22(26-23(27-28)19-6-4-3-5-7-19)15-17-8-10-18(11-9-17)20-12-13-25-16-21(20)24(29)30/h3-13,16H,2,14-15H2,1H3,(H,29,30).
What are the key properties of 4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid?
4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid has a molecular weight of 398.47 g/mol, XLogP of 4.71, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(5-phenyl-2-propyl-1,2,4-triazol-3-yl)methyl]phenyl]pyridine-3-carboxylic acid is sourced from PubChem (CID 18700848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).