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

C25H21N7O4 — CID 135592202

IUPAC2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOc1cccc(-c2nc3n(n2)C(c2cccc([N+](=O)[O-])c2)C(C(=O)Nc2cccnc2)=C(C)N3)c1
InChIInChI=1S/C25H21N7O4/c1-15-21(24(33)28-18-8-5-11-26-14-18)22(16-6-3-9-19(12-16)32(34)35)31-25(27-15)29-23(30-31)17-7-4-10-20(13-17)36-2/h3-14,22H,1-2H3,(H,28,33)(H,27,29,30)
InChIKeyWWRVYHXFGWBHFU-UHFFFAOYSA-N
MW483.49 g/mol
LogP4.18
Rot. Bonds6

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

2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 135592202) has the molecular formula C25H21N7O4 and a molecular weight of 483.49 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID135592202
Molecular FormulaC25H21N7O4
Molecular Weight483.49 g/mol
Exact Mass483.17
IUPAC Name2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOc1cccc(-c2nc3n(n2)C(c2cccc([N+](=O)[O-])c2)C(C(=O)Nc2cccnc2)=C(C)N3)c1
InChIInChI=1S/C25H21N7O4/c1-15-21(24(33)28-18-8-5-11-26-14-18)22(16-6-3-9-19(12-16)32(34)35)31-25(27-15)29-23(30-31)17-7-4-10-20(13-17)36-2/h3-14,22H,1-2H3,(H,28,33)(H,27,29,30)
InChIKeyWWRVYHXFGWBHFU-UHFFFAOYSA-N
XLogP4.18
TPSA137.10 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.49
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (CID 135592202) is 2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is COc1cccc(-c2nc3n(n2)C(c2cccc([N+](=O)[O-])c2)C(C(=O)Nc2cccnc2)=C(C)N3)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is WWRVYHXFGWBHFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N7O4/c1-15-21(24(33)28-18-8-5-11-26-14-18)22(16-6-3-9-19(12-16)32(34)35)31-25(27-15)29-23(30-31)17-7-4-10-20(13-17)36-2/h3-14,22H,1-2H3,(H,28,33)(H,27,29,30).
What are the key properties of 2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 483.49 g/mol, XLogP of 4.18, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-5-methyl-7-(3-nitrophenyl)-N-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 135592202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).