2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide

C13H18ClN3O — CID 22198104

IUPAC2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide
SMILESO=C(CN1CCCCCC1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H18ClN3O/c14-11-5-6-12(15-9-11)16-13(18)10-17-7-3-1-2-4-8-17/h5-6,9H,1-4,7-8,10H2,(H,15,16,18)
InChIKeyPBNUXWISALNRCS-UHFFFAOYSA-N
MW267.76 g/mol
LogP2.55
Rot. Bonds3

About 2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide

2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide (PubChem CID 22198104) has the molecular formula C13H18ClN3O and a molecular weight of 267.76 g/mol. Its IUPAC name is 2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide
PubChem CID22198104
Molecular FormulaC13H18ClN3O
Molecular Weight267.76 g/mol
Exact Mass267.11
IUPAC Name2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide
SMILESO=C(CN1CCCCCC1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H18ClN3O/c14-11-5-6-12(15-9-11)16-13(18)10-17-7-3-1-2-4-8-17/h5-6,9H,1-4,7-8,10H2,(H,15,16,18)
InChIKeyPBNUXWISALNRCS-UHFFFAOYSA-N
XLogP2.55
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide?
The IUPAC name of 2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide (CID 22198104) is 2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide?
The canonical SMILES for 2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide is O=C(CN1CCCCCC1)Nc1ccc(Cl)cn1.
What is the InChIKey of 2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide?
The InChIKey is PBNUXWISALNRCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN3O/c14-11-5-6-12(15-9-11)16-13(18)10-17-7-3-1-2-4-8-17/h5-6,9H,1-4,7-8,10H2,(H,15,16,18).
What are the key properties of 2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide?
2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide has a molecular weight of 267.76 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azepan-1-yl)-N-(5-chloro-2-pyridinyl)acetamide is sourced from PubChem (CID 22198104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).