5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

C24H20N6O — CID 4116212

IUPAC5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCC1=C(C(=O)Nc2ccccc2)C(c2cccnc2)n2nc(-c3ccccc3)nc2N1
InChIInChI=1S/C24H20N6O/c1-16-20(23(31)27-19-12-6-3-7-13-19)21(18-11-8-14-25-15-18)30-24(26-16)28-22(29-30)17-9-4-2-5-10-17/h2-15,21H,1H3,(H,27,31)(H,26,28,29)
InChIKeyAEWQZPYDIHFKFJ-UHFFFAOYSA-N
MW408.47 g/mol
LogP4.27
Rot. Bonds4

About 5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 4116212) has the molecular formula C24H20N6O and a molecular weight of 408.47 g/mol. Its IUPAC name is 5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID4116212
Molecular FormulaC24H20N6O
Molecular Weight408.47 g/mol
Exact Mass408.17
IUPAC Name5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCC1=C(C(=O)Nc2ccccc2)C(c2cccnc2)n2nc(-c3ccccc3)nc2N1
InChIInChI=1S/C24H20N6O/c1-16-20(23(31)27-19-12-6-3-7-13-19)21(18-11-8-14-25-15-18)30-24(26-16)28-22(29-30)17-9-4-2-5-10-17/h2-15,21H,1H3,(H,27,31)(H,26,28,29)
InChIKeyAEWQZPYDIHFKFJ-UHFFFAOYSA-N
XLogP4.27
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.47
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (CID 4116212) is 5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is CC1=C(C(=O)Nc2ccccc2)C(c2cccnc2)n2nc(-c3ccccc3)nc2N1.
What is the InChIKey of 5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is AEWQZPYDIHFKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N6O/c1-16-20(23(31)27-19-12-6-3-7-13-19)21(18-11-8-14-25-15-18)30-24(26-16)28-22(29-30)17-9-4-2-5-10-17/h2-15,21H,1H3,(H,27,31)(H,26,28,29).
What are the key properties of 5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 408.47 g/mol, XLogP of 4.27, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N,2-diphenyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 4116212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).