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

C22H17ClN6OS — CID 135847506

IUPAC2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCC1=C(C(=O)Nc2cccnc2)C(c2cccs2)n2nc(-c3ccc(Cl)cc3)nc2N1
InChIInChI=1S/C22H17ClN6OS/c1-13-18(21(30)26-16-4-2-10-24-12-16)19(17-5-3-11-31-17)29-22(25-13)27-20(28-29)14-6-8-15(23)9-7-14/h2-12,19H,1H3,(H,26,30)(H,25,27,28)
InChIKeyZZBQMCPHIYBQFF-UHFFFAOYSA-N
MW448.94 g/mol
LogP4.98
Rot. Bonds4

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

2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 135847506) has the molecular formula C22H17ClN6OS and a molecular weight of 448.94 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID135847506
Molecular FormulaC22H17ClN6OS
Molecular Weight448.94 g/mol
Exact Mass448.09
IUPAC Name2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCC1=C(C(=O)Nc2cccnc2)C(c2cccs2)n2nc(-c3ccc(Cl)cc3)nc2N1
InChIInChI=1S/C22H17ClN6OS/c1-13-18(21(30)26-16-4-2-10-24-12-16)19(17-5-3-11-31-17)29-22(25-13)27-20(28-29)14-6-8-15(23)9-7-14/h2-12,19H,1H3,(H,26,30)(H,25,27,28)
InChIKeyZZBQMCPHIYBQFF-UHFFFAOYSA-N
XLogP4.98
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.94
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (CID 135847506) is 2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is CC1=C(C(=O)Nc2cccnc2)C(c2cccs2)n2nc(-c3ccc(Cl)cc3)nc2N1.
What is the InChIKey of 2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is ZZBQMCPHIYBQFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClN6OS/c1-13-18(21(30)26-16-4-2-10-24-12-16)19(17-5-3-11-31-17)29-22(25-13)27-20(28-29)14-6-8-15(23)9-7-14/h2-12,19H,1H3,(H,26,30)(H,25,27,28).
What are the key properties of 2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 448.94 g/mol, XLogP of 4.98, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-methyl-N-pyridin-3-yl-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 135847506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).