N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide

C19H25F2N5O2 — CID 45107277

IUPACN-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide
SMILESCC(CC(=O)Nc1cc(-c2ccc(=O)n(C(F)F)c2)[nH]n1)CN1CCCCC1
InChIInChI=1S/C19H25F2N5O2/c1-13(11-25-7-3-2-4-8-25)9-17(27)22-16-10-15(23-24-16)14-5-6-18(28)26(12-14)19(20)21/h5-6,10,12-13,19H,2-4,7-9,11H2,1H3,(H2,22,23,24,27)
InChIKeyMNEDETRRUUKXMX-UHFFFAOYSA-N
MW393.44 g/mol
LogP3.08
Rot. Bonds7

About N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide

N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide (PubChem CID 45107277) has the molecular formula C19H25F2N5O2 and a molecular weight of 393.44 g/mol. Its IUPAC name is N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide.

Molecular Properties

Compound NameN-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide
PubChem CID45107277
Molecular FormulaC19H25F2N5O2
Molecular Weight393.44 g/mol
Exact Mass393.20
IUPAC NameN-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide
SMILESCC(CC(=O)Nc1cc(-c2ccc(=O)n(C(F)F)c2)[nH]n1)CN1CCCCC1
InChIInChI=1S/C19H25F2N5O2/c1-13(11-25-7-3-2-4-8-25)9-17(27)22-16-10-15(23-24-16)14-5-6-18(28)26(12-14)19(20)21/h5-6,10,12-13,19H,2-4,7-9,11H2,1H3,(H2,22,23,24,27)
InChIKeyMNEDETRRUUKXMX-UHFFFAOYSA-N
XLogP3.08
TPSA83.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide?
The IUPAC name of N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide (CID 45107277) is N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide.
What is the SMILES notation for N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide?
The canonical SMILES for N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide is CC(CC(=O)Nc1cc(-c2ccc(=O)n(C(F)F)c2)[nH]n1)CN1CCCCC1.
What is the InChIKey of N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide?
The InChIKey is MNEDETRRUUKXMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25F2N5O2/c1-13(11-25-7-3-2-4-8-25)9-17(27)22-16-10-15(23-24-16)14-5-6-18(28)26(12-14)19(20)21/h5-6,10,12-13,19H,2-4,7-9,11H2,1H3,(H2,22,23,24,27).
What are the key properties of N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide?
N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide has a molecular weight of 393.44 g/mol, XLogP of 3.08, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[1-(difluoromethyl)-6-oxo-3-pyridinyl]-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide is sourced from PubChem (CID 45107277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).