4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide

C23H23N7O2 — CID 90383093

IUPAC4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide
SMILESCOc1ccnc(-c2cnn(C)c2C(=O)NC2CCn3nc(-c4ccccc4)nc3C2)c1
InChIInChI=1S/C23H23N7O2/c1-29-21(18(14-25-29)19-13-17(32-2)8-10-24-19)23(31)26-16-9-11-30-20(12-16)27-22(28-30)15-6-4-3-5-7-15/h3-8,10,13-14,16H,9,11-12H2,1-2H3,(H,26,31)
InChIKeyIZOCSNAWARMHGO-UHFFFAOYSA-N
MW429.48 g/mol
LogP2.49
Rot. Bonds5

About 4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide

4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide (PubChem CID 90383093) has the molecular formula C23H23N7O2 and a molecular weight of 429.48 g/mol. Its IUPAC name is 4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide
PubChem CID90383093
Molecular FormulaC23H23N7O2
Molecular Weight429.48 g/mol
Exact Mass429.19
IUPAC Name4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide
SMILESCOc1ccnc(-c2cnn(C)c2C(=O)NC2CCn3nc(-c4ccccc4)nc3C2)c1
InChIInChI=1S/C23H23N7O2/c1-29-21(18(14-25-29)19-13-17(32-2)8-10-24-19)23(31)26-16-9-11-30-20(12-16)27-22(28-30)15-6-4-3-5-7-15/h3-8,10,13-14,16H,9,11-12H2,1-2H3,(H,26,31)
InChIKeyIZOCSNAWARMHGO-UHFFFAOYSA-N
XLogP2.49
TPSA99.75 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.48
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide with MolForge

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Related Compounds

1-methyl-4-(4-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide
CID 90383091
1-[4-(4-methoxy-2-pyridinyl)-1-methylpyrazol-5-yl]-2-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanone
CID 157335364
1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide
CID 90383216
N-[2-[(3S)-3-fluoropyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-4-(4-methoxy-2-pyridinyl)-1-methylpyrazole-5-carboxamide
CID 90383490
N-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-1-methyl-4-(6-methylpyrazin-2-yl)pyrazole-5-carboxamide
CID 90383217
N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(2-methoxypyrimidin-4-yl)-1-methylpyrazole-5-carboxamide
CID 90383377
methyl 1-methyl-4-[3-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamoyl]phenyl]pyrazole-5-carboxylate
CID 125444594
methyl 1-methyl-4-[3-(1,2,3,4-tetrahydronaphthalen-2-ylcarbamoyl)phenyl]pyrazole-5-carboxylate
CID 122567897
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532937
3-methoxy-N-[1-(2-methylpyrimidin-4-yl)piperidin-4-yl]benzamide
CID 75494317
N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methyl-4-(6-methylpyrimidin-4-yl)pyrazole-5-carboxamide
CID 90383190
4-methoxy-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]benzamide
CID 91924018

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide?
The IUPAC name of 4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide (CID 90383093) is 4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide?
The canonical SMILES for 4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide is COc1ccnc(-c2cnn(C)c2C(=O)NC2CCn3nc(-c4ccccc4)nc3C2)c1.
What is the InChIKey of 4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide?
The InChIKey is IZOCSNAWARMHGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7O2/c1-29-21(18(14-25-29)19-13-17(32-2)8-10-24-19)23(31)26-16-9-11-30-20(12-16)27-22(28-30)15-6-4-3-5-7-15/h3-8,10,13-14,16H,9,11-12H2,1-2H3,(H,26,31).
What are the key properties of 4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide?
4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide has a molecular weight of 429.48 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-2-pyridinyl)-1-methyl-N-(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-5-carboxamide is sourced from PubChem (CID 90383093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).