2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide

C19H22N4O — CID 19512119

IUPAC2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide
SMILESCCn1ncc(-c2cc(C(=O)NC(C)C)c3ccccc3n2)c1C
InChIInChI=1S/C19H22N4O/c1-5-23-13(4)16(11-20-23)18-10-15(19(24)21-12(2)3)14-8-6-7-9-17(14)22-18/h6-12H,5H2,1-4H3,(H,21,24)
InChIKeyIBZKJNZUQCAYGA-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.56
Rot. Bonds4

About 2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide

2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide (PubChem CID 19512119) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide.

Molecular Properties

Compound Name2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide
PubChem CID19512119
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC Name2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide
SMILESCCn1ncc(-c2cc(C(=O)NC(C)C)c3ccccc3n2)c1C
InChIInChI=1S/C19H22N4O/c1-5-23-13(4)16(11-20-23)18-10-15(19(24)21-12(2)3)14-8-6-7-9-17(14)22-18/h6-12H,5H2,1-4H3,(H,21,24)
InChIKeyIBZKJNZUQCAYGA-UHFFFAOYSA-N
XLogP3.56
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide?
The IUPAC name of 2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide (CID 19512119) is 2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide.
What is the SMILES notation for 2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide?
The canonical SMILES for 2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide is CCn1ncc(-c2cc(C(=O)NC(C)C)c3ccccc3n2)c1C.
What is the InChIKey of 2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide?
The InChIKey is IBZKJNZUQCAYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-5-23-13(4)16(11-20-23)18-10-15(19(24)21-12(2)3)14-8-6-7-9-17(14)22-18/h6-12H,5H2,1-4H3,(H,21,24).
What are the key properties of 2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide?
2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-5-methylpyrazol-4-yl)-N-propan-2-ylquinoline-4-carboxamide is sourced from PubChem (CID 19512119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).