2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide

C115H81Cl2F8N29O6 — CID 157464540

IUPAC2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide
SMILESCc1nn2ccccc2c1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1nn2ccccc2c1-c1ccc(NC(=O)c2c(F)cncc2F)nc1.Cc1nn2ccccc2c1-c1ccc(NC(=O)c2ccccc2Cl)nc1.Cc1nn2ccccc2c1-c1cnc(NC(=O)c2c(F)cccc2F)cn1.Cc1nn2ccccc2c1-c1cnc(NC(=O)c2c(F)cncc2F)cn1.Cc1nn2ccccc2c1-c1cnc(NC(=O)c2ccccc2Cl)cn1
InChIInChI=1S/C20H15ClN4O.C20H14F2N4O.C19H14ClN5O.2C19H13F2N5O.C18H12F2N6O/c1-13-19(17-8-4-5-11-25(17)24-13)14-9-10-18(22-12-14)23-20(26)15-6-2-3-7-16(15)21;1-12-18(16-7-2-3-10-26(16)25-12)13-8-9-17(23-11-13)24-20(27)19-14(21)5-4-6-15(19)22;1-12-18(16-8-4-5-9-25(16)24-12)15-10-22-17(11-21-15)23-19(26)13-6-2-3-7-14(13)20;1-11-17(15-7-2-3-8-26(15)25-11)14-9-23-16(10-22-14)24-19(27)18-12(20)5-4-6-13(18)21;1-11-17(15-4-2-3-7-26(15)25-11)12-5-6-16(23-8-12)24-19(27)18-13(20)9-22-10-14(18)21;1-10-16(14-4-2-3-5-26(14)25-10)13-8-23-15(9-22-13)24-18(27)17-11(19)6-21-7-12(17)20/h2-12H,1H3,(H,22,23,26);2-11H,1H3,(H,23,24,27);2-11H,1H3,(H,22,23,26);2*2-10H,1H3,(H,23,24,27);2-9H,1H3,(H,23,24,27)
InChIKeyBUHWHZZIMSVORL-UHFFFAOYSA-N
MW2188.00 g/mol
LogP23.14
Rot. Bonds18

About 2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide

2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide (PubChem CID 157464540) has the molecular formula C115H81Cl2F8N29O6 and a molecular weight of 2188.00 g/mol. Its IUPAC name is 2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide
PubChem CID157464540
Molecular FormulaC115H81Cl2F8N29O6
Molecular Weight2188.00 g/mol
Exact Mass2185.62
IUPAC Name2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide
SMILESCc1nn2ccccc2c1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1nn2ccccc2c1-c1ccc(NC(=O)c2c(F)cncc2F)nc1.Cc1nn2ccccc2c1-c1ccc(NC(=O)c2ccccc2Cl)nc1.Cc1nn2ccccc2c1-c1cnc(NC(=O)c2c(F)cccc2F)cn1.Cc1nn2ccccc2c1-c1cnc(NC(=O)c2c(F)cncc2F)cn1.Cc1nn2ccccc2c1-c1cnc(NC(=O)c2ccccc2Cl)cn1
InChIInChI=1S/C20H15ClN4O.C20H14F2N4O.C19H14ClN5O.2C19H13F2N5O.C18H12F2N6O/c1-13-19(17-8-4-5-11-25(17)24-13)14-9-10-18(22-12-14)23-20(26)15-6-2-3-7-16(15)21;1-12-18(16-7-2-3-10-26(16)25-12)13-8-9-17(23-11-13)24-20(27)19-14(21)5-4-6-15(19)22;1-12-18(16-8-4-5-9-25(16)24-12)15-10-22-17(11-21-15)23-19(26)13-6-2-3-7-14(13)20;1-11-17(15-7-2-3-8-26(15)25-11)14-9-23-16(10-22-14)24-19(27)18-12(20)5-4-6-13(18)21;1-11-17(15-4-2-3-7-26(15)25-11)12-5-6-16(23-8-12)24-19(27)18-13(20)9-22-10-14(18)21;1-10-16(14-4-2-3-5-26(14)25-10)13-8-23-15(9-22-13)24-18(27)17-11(19)6-21-7-12(17)20/h2-12H,1H3,(H,22,23,26);2-11H,1H3,(H,23,24,27);2-11H,1H3,(H,22,23,26);2*2-10H,1H3,(H,23,24,27);2-9H,1H3,(H,23,24,27)
InChIKeyBUHWHZZIMSVORL-UHFFFAOYSA-N
XLogP23.14
TPSA420.19 Ų
H-Bond Donors6
H-Bond Acceptors29
Rotatable Bonds18
Heavy Atoms160
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002188.00
LogP ≤ 523.14
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1029

Analyze 2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide?
The IUPAC name of 2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide (CID 157464540) is 2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide is Cc1nn2ccccc2c1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1nn2ccccc2c1-c1ccc(NC(=O)c2c(F)cncc2F)nc1.Cc1nn2ccccc2c1-c1ccc(NC(=O)c2ccccc2Cl)nc1.Cc1nn2ccccc2c1-c1cnc(NC(=O)c2c(F)cccc2F)cn1.Cc1nn2ccccc2c1-c1cnc(NC(=O)c2c(F)cncc2F)cn1.Cc1nn2ccccc2c1-c1cnc(NC(=O)c2ccccc2Cl)cn1.
What is the InChIKey of 2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide?
The InChIKey is BUHWHZZIMSVORL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O.C20H14F2N4O.C19H14ClN5O.2C19H13F2N5O.C18H12F2N6O/c1-13-19(17-8-4-5-11-25(17)24-13)14-9-10-18(22-12-14)23-20(26)15-6-2-3-7-16(15)21;1-12-18(16-7-2-3-10-26(16)25-12)13-8-9-17(23-11-13)24-20(27)19-14(21)5-4-6-15(19)22;1-12-18(16-8-4-5-9-25(16)24-12)15-10-22-17(11-21-15)23-19(26)13-6-2-3-7-14(13)20;1-11-17(15-7-2-3-8-26(15)25-11)14-9-23-16(10-22-14)24-19(27)18-12(20)5-4-6-13(18)21;1-11-17(15-4-2-3-7-26(15)25-11)12-5-6-16(23-8-12)24-19(27)18-13(20)9-22-10-14(18)21;1-10-16(14-4-2-3-5-26(14)25-10)13-8-23-15(9-22-13)24-18(27)17-11(19)6-21-7-12(17)20/h2-12H,1H3,(H,22,23,26);2-11H,1H3,(H,23,24,27);2-11H,1H3,(H,22,23,26);2*2-10H,1H3,(H,23,24,27);2-9H,1H3,(H,23,24,27).
What are the key properties of 2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide?
2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide has a molecular weight of 2188.00 g/mol, XLogP of 23.14, 18 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;2-chloro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-yl]pyridine-4-carboxamide;2,6-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]benzamide;3,5-difluoro-N-[5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]pyridine-4-carboxamide is sourced from PubChem (CID 157464540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).