N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide

C19H21N5O2 — CID 119042734

IUPACN-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide
SMILESCCn1cc(NC(=O)c2cc(C(C)C)n(-c3ccccn3)n2)ccc1=O
InChIInChI=1S/C19H21N5O2/c1-4-23-12-14(8-9-18(23)25)21-19(26)15-11-16(13(2)3)24(22-15)17-7-5-6-10-20-17/h5-13H,4H2,1-3H3,(H,21,26)
InChIKeyXGSJBEJAZUJBKM-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.82
Rot. Bonds5

About N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide

N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide (PubChem CID 119042734) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide
PubChem CID119042734
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC NameN-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide
SMILESCCn1cc(NC(=O)c2cc(C(C)C)n(-c3ccccn3)n2)ccc1=O
InChIInChI=1S/C19H21N5O2/c1-4-23-12-14(8-9-18(23)25)21-19(26)15-11-16(13(2)3)24(22-15)17-7-5-6-10-20-17/h5-13H,4H2,1-3H3,(H,21,26)
InChIKeyXGSJBEJAZUJBKM-UHFFFAOYSA-N
XLogP2.82
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide?
The IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide (CID 119042734) is N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide.
What is the SMILES notation for N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide?
The canonical SMILES for N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide is CCn1cc(NC(=O)c2cc(C(C)C)n(-c3ccccn3)n2)ccc1=O.
What is the InChIKey of N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide?
The InChIKey is XGSJBEJAZUJBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-4-23-12-14(8-9-18(23)25)21-19(26)15-11-16(13(2)3)24(22-15)17-7-5-6-10-20-17/h5-13H,4H2,1-3H3,(H,21,26).
What are the key properties of N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide?
N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-oxo-3-pyridinyl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-3-carboxamide is sourced from PubChem (CID 119042734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).