1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide

C14H15F2N3O — CID 126842087

IUPAC1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide
SMILESO=C(Nc1cnn2ccccc12)C1(C(F)F)CCCC1
InChIInChI=1S/C14H15F2N3O/c15-12(16)14(6-2-3-7-14)13(20)18-10-9-17-19-8-4-1-5-11(10)19/h1,4-5,8-9,12H,2-3,6-7H2,(H,18,20)
InChIKeyFODUEEAKYPTOFZ-UHFFFAOYSA-N
MW279.29 g/mol
LogP3.10
Rot. Bonds3

About 1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide

1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide (PubChem CID 126842087) has the molecular formula C14H15F2N3O and a molecular weight of 279.29 g/mol. Its IUPAC name is 1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide
PubChem CID126842087
Molecular FormulaC14H15F2N3O
Molecular Weight279.29 g/mol
Exact Mass279.12
IUPAC Name1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide
SMILESO=C(Nc1cnn2ccccc12)C1(C(F)F)CCCC1
InChIInChI=1S/C14H15F2N3O/c15-12(16)14(6-2-3-7-14)13(20)18-10-9-17-19-8-4-1-5-11(10)19/h1,4-5,8-9,12H,2-3,6-7H2,(H,18,20)
InChIKeyFODUEEAKYPTOFZ-UHFFFAOYSA-N
XLogP3.10
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.29
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide?
The IUPAC name of 1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide (CID 126842087) is 1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide?
The canonical SMILES for 1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide is O=C(Nc1cnn2ccccc12)C1(C(F)F)CCCC1.
What is the InChIKey of 1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide?
The InChIKey is FODUEEAKYPTOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3O/c15-12(16)14(6-2-3-7-14)13(20)18-10-9-17-19-8-4-1-5-11(10)19/h1,4-5,8-9,12H,2-3,6-7H2,(H,18,20).
What are the key properties of 1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide?
1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide has a molecular weight of 279.29 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethyl)-N-pyrazolo[1,5-a]pyridin-3-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 126842087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).