N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C18H17FN4O — CID 164605683

IUPACN-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1cc(-c2ccn3nc(NC(=O)C4CC4)c(C)c3c2)c(F)cn1
InChIInChI=1S/C18H17FN4O/c1-10-7-14(15(19)9-20-10)13-5-6-23-16(8-13)11(2)17(22-23)21-18(24)12-3-4-12/h5-9,12H,3-4H2,1-2H3,(H,21,22,24)
InChIKeyDSAQMOMHXIHXLR-UHFFFAOYSA-N
MW324.36 g/mol
LogP3.50
Rot. Bonds3

About N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164605683) has the molecular formula C18H17FN4O and a molecular weight of 324.36 g/mol. Its IUPAC name is N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID164605683
Molecular FormulaC18H17FN4O
Molecular Weight324.36 g/mol
Exact Mass324.14
IUPAC NameN-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1cc(-c2ccn3nc(NC(=O)C4CC4)c(C)c3c2)c(F)cn1
InChIInChI=1S/C18H17FN4O/c1-10-7-14(15(19)9-20-10)13-5-6-23-16(8-13)11(2)17(22-23)21-18(24)12-3-4-12/h5-9,12H,3-4H2,1-2H3,(H,21,22,24)
InChIKeyDSAQMOMHXIHXLR-UHFFFAOYSA-N
XLogP3.50
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164605683) is N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is Cc1cc(-c2ccn3nc(NC(=O)C4CC4)c(C)c3c2)c(F)cn1.
What is the InChIKey of N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is DSAQMOMHXIHXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN4O/c1-10-7-14(15(19)9-20-10)13-5-6-23-16(8-13)11(2)17(22-23)21-18(24)12-3-4-12/h5-9,12H,3-4H2,1-2H3,(H,21,22,24).
What are the key properties of N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 324.36 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-fluoro-2-methyl-4-pyridinyl)-3-methylpyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164605683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).