1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide

C11H13N5O2 — CID 64782743

IUPAC1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide
SMILESNC(=O)c1cnn(CCn2cc(N)ccc2=O)c1
InChIInChI=1S/C11H13N5O2/c12-9-1-2-10(17)15(7-9)3-4-16-6-8(5-14-16)11(13)18/h1-2,5-7H,3-4,12H2,(H2,13,18)
InChIKeyUXYRFKDAVHKEOM-UHFFFAOYSA-N
MW247.26 g/mol
LogP-0.57
Rot. Bonds4

About 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide

1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide (PubChem CID 64782743) has the molecular formula C11H13N5O2 and a molecular weight of 247.26 g/mol. Its IUPAC name is 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide
PubChem CID64782743
Molecular FormulaC11H13N5O2
Molecular Weight247.26 g/mol
Exact Mass247.11
IUPAC Name1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide
SMILESNC(=O)c1cnn(CCn2cc(N)ccc2=O)c1
InChIInChI=1S/C11H13N5O2/c12-9-1-2-10(17)15(7-9)3-4-16-6-8(5-14-16)11(13)18/h1-2,5-7H,3-4,12H2,(H2,13,18)
InChIKeyUXYRFKDAVHKEOM-UHFFFAOYSA-N
XLogP-0.57
TPSA108.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide?
The IUPAC name of 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide (CID 64782743) is 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide?
The canonical SMILES for 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide is NC(=O)c1cnn(CCn2cc(N)ccc2=O)c1.
What is the InChIKey of 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide?
The InChIKey is UXYRFKDAVHKEOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2/c12-9-1-2-10(17)15(7-9)3-4-16-6-8(5-14-16)11(13)18/h1-2,5-7H,3-4,12H2,(H2,13,18).
What are the key properties of 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide?
1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide has a molecular weight of 247.26 g/mol, XLogP of -0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazole-4-carboxamide is sourced from PubChem (CID 64782743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).