N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide

C18H19N3O2 — CID 131905029

IUPACN-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide
SMILESO=C(Cc1cccnc1)Nc1ccc(CC(=O)NC2CC2)cc1
InChIInChI=1S/C18H19N3O2/c22-17(21-16-7-8-16)10-13-3-5-15(6-4-13)20-18(23)11-14-2-1-9-19-12-14/h1-6,9,12,16H,7-8,10-11H2,(H,20,23)(H,21,22)
InChIKeyGQDYSJQLKWWFBR-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.08
Rot. Bonds6

About N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide

N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide (PubChem CID 131905029) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide
PubChem CID131905029
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide
SMILESO=C(Cc1cccnc1)Nc1ccc(CC(=O)NC2CC2)cc1
InChIInChI=1S/C18H19N3O2/c22-17(21-16-7-8-16)10-13-3-5-15(6-4-13)20-18(23)11-14-2-1-9-19-12-14/h1-6,9,12,16H,7-8,10-11H2,(H,20,23)(H,21,22)
InChIKeyGQDYSJQLKWWFBR-UHFFFAOYSA-N
XLogP2.08
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide (CID 131905029) is N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide is O=C(Cc1cccnc1)Nc1ccc(CC(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide?
The InChIKey is GQDYSJQLKWWFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c22-17(21-16-7-8-16)10-13-3-5-15(6-4-13)20-18(23)11-14-2-1-9-19-12-14/h1-6,9,12,16H,7-8,10-11H2,(H,20,23)(H,21,22).
What are the key properties of N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide?
N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide has a molecular weight of 309.37 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 131905029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).