(7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

C18H15ClN6O — CID 1181540

About (7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

(7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 1181540) has the molecular formula C18H15ClN6O and a molecular weight of 366.81 g/mol. Its IUPAC name is (7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

• Compound Name: (7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
• PubChem CID: 1181540
• Molecular Formula: C18H15ClN6O
• Molecular Weight: 366.81 g/mol
• Exact Mass: 366.10
• IUPAC Name: (7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
• SMILES: CC1=C(C(N)=O)[C@H](c2ccccn2)n2nc(-c3ccc(Cl)cc3)nc2N1
• InChI: InChI=1S/C18H15ClN6O/c1-10-14(16(20)26)15(13-4-2-3-9-21-13)25-18(22-10)23-17(24-25)11-5-7-12(19)8-6-11/h2-9,15H,1H3,(H2,20,26)(H,22,23,24)/t15-/m0/s1
• InChIKey: JORYNPAJEDESSM-HNNXBMFYSA-N
• XLogP: 2.77
• TPSA: 98.72 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	366.81
LogP ≤ 5	2.77
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

The IUPAC name of (7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (CID 1181540) is (7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

What is the SMILES notation for (7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

The canonical SMILES for (7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is CC1=C(C(N)=O)[C@H](c2ccccn2)n2nc(-c3ccc(Cl)cc3)nc2N1.

What is the InChIKey of (7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

The InChIKey is JORYNPAJEDESSM-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H15ClN6O/c1-10-14(16(20)26)15(13-4-2-3-9-21-13)25-18(22-10)23-17(24-25)11-5-7-12(19)8-6-11/h2-9,15H,1H3,(H2,20,26)(H,22,23,24)/t15-/m0/s1.

What are the key properties of (7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

(7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 366.81 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (7R)-2-(4-chlorophenyl)-5-methyl-7-pyridin-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 1181540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).