N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide

C18H19N5O3 — CID 135697947

IUPACN-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide
SMILESCCN(C)C(=O)c1cc(-c2ccc(O)cn2)n(-c2ccc(OC)nc2)n1
InChIInChI=1S/C18H19N5O3/c1-4-22(2)18(25)15-9-16(14-7-6-13(24)11-19-14)23(21-15)12-5-8-17(26-3)20-10-12/h5-11,24H,4H2,1-3H3
InChIKeyOGGLAVAQGWZLKL-UHFFFAOYSA-N
MW353.38 g/mol
LogP2.14
Rot. Bonds5

About N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide

N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide (PubChem CID 135697947) has the molecular formula C18H19N5O3 and a molecular weight of 353.38 g/mol. Its IUPAC name is N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide
PubChem CID135697947
Molecular FormulaC18H19N5O3
Molecular Weight353.38 g/mol
Exact Mass353.15
IUPAC NameN-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide
SMILESCCN(C)C(=O)c1cc(-c2ccc(O)cn2)n(-c2ccc(OC)nc2)n1
InChIInChI=1S/C18H19N5O3/c1-4-22(2)18(25)15-9-16(14-7-6-13(24)11-19-14)23(21-15)12-5-8-17(26-3)20-10-12/h5-11,24H,4H2,1-3H3
InChIKeyOGGLAVAQGWZLKL-UHFFFAOYSA-N
XLogP2.14
TPSA93.37 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide?
The IUPAC name of N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide (CID 135697947) is N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide.
What is the SMILES notation for N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide?
The canonical SMILES for N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide is CCN(C)C(=O)c1cc(-c2ccc(O)cn2)n(-c2ccc(OC)nc2)n1.
What is the InChIKey of N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide?
The InChIKey is OGGLAVAQGWZLKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O3/c1-4-22(2)18(25)15-9-16(14-7-6-13(24)11-19-14)23(21-15)12-5-8-17(26-3)20-10-12/h5-11,24H,4H2,1-3H3.
What are the key properties of N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide?
N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide has a molecular weight of 353.38 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(5-hydroxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-N-methylpyrazole-3-carboxamide is sourced from PubChem (CID 135697947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).