N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide

C13H14N2O2S — CID 19079216

IUPACN-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide
SMILESO=C(NCCCOc1ccccn1)c1cccs1
InChIInChI=1S/C13H14N2O2S/c16-13(11-5-3-10-18-11)15-8-4-9-17-12-6-1-2-7-14-12/h1-3,5-7,10H,4,8-9H2,(H,15,16)
InChIKeyRIYRALGIBMVGJJ-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.34
Rot. Bonds6

About N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide

N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide (PubChem CID 19079216) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide
PubChem CID19079216
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC NameN-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide
SMILESO=C(NCCCOc1ccccn1)c1cccs1
InChIInChI=1S/C13H14N2O2S/c16-13(11-5-3-10-18-11)15-8-4-9-17-12-6-1-2-7-14-12/h1-3,5-7,10H,4,8-9H2,(H,15,16)
InChIKeyRIYRALGIBMVGJJ-UHFFFAOYSA-N
XLogP2.34
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-pyridin-4-yloxypropyl)thiophene-2-carboxamide
CID 15231495
N-[2-(thiophene-2-carbonylamino)ethyl]pyridine-2-carboxamide
CID 108542652
3-(thiophene-2-carbonylamino)propyl acetate
CID 84560045
N-[3-oxo-3-(pyridin-2-ylamino)propyl]thiophene-2-carboxamide
CID 51266033
N-[3-(2-methylpropoxy)propyl]thiophene-2-carboxamide
CID 60715014
N-[2-[bis(pyridin-2-ylmethyl)amino]ethyl]thiophene-2-carboxamide
CID 46961978
N-hex-5-ynylthiophene-2-carboxamide
CID 103758137
methyl 4-(thiophene-2-carbonylamino)butanoate
CID 60645503
N-[3-[[N'-methyl-N-(2-pyridin-2-ylethyl)carbamimidoyl]amino]propyl]thiophene-2-carboxamide
CID 111191880
4-(thiophene-2-carbonylamino)butanoic acid
CID 3149370
N-[2-(3,5-dimethylphenoxy)ethyl]thiophene-2-carboxamide
CID 30865920
3-(thiophene-2-carbonylamino)propyl 4-chlorobenzoate
CID 84558990

Frequently Asked Questions

What is the IUPAC name of N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide?
The IUPAC name of N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide (CID 19079216) is N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide?
The canonical SMILES for N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide is O=C(NCCCOc1ccccn1)c1cccs1.
What is the InChIKey of N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide?
The InChIKey is RIYRALGIBMVGJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c16-13(11-5-3-10-18-11)15-8-4-9-17-12-6-1-2-7-14-12/h1-3,5-7,10H,4,8-9H2,(H,15,16).
What are the key properties of N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide?
N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide has a molecular weight of 262.33 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-pyridin-2-yloxypropyl)thiophene-2-carboxamide is sourced from PubChem (CID 19079216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).