N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide

C12H18N4O2 — CID 55251519

IUPACN-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide
SMILESO=C(NCCOC1CCNCC1)c1cnccn1
InChIInChI=1S/C12H18N4O2/c17-12(11-9-14-5-6-15-11)16-7-8-18-10-1-3-13-4-2-10/h5-6,9-10,13H,1-4,7-8H2,(H,16,17)
InChIKeyBXZVDPQGUWRSBU-UHFFFAOYSA-N
MW250.30 g/mol
LogP-0.03
Rot. Bonds5

About N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide

N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide (PubChem CID 55251519) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide
PubChem CID55251519
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC NameN-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide
SMILESO=C(NCCOC1CCNCC1)c1cnccn1
InChIInChI=1S/C12H18N4O2/c17-12(11-9-14-5-6-15-11)16-7-8-18-10-1-3-13-4-2-10/h5-6,9-10,13H,1-4,7-8H2,(H,16,17)
InChIKeyBXZVDPQGUWRSBU-UHFFFAOYSA-N
XLogP-0.03
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide
CID 65215902
N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide
CID 63871778
N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide
CID 71517100
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272
4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 55251922
N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide
CID 63870938
N-(azetidin-3-ylmethyl)pyrazine-2-carboxamide
CID 127017038
N-(5-hydroxypentyl)pyrazine-2-carboxamide
CID 108796814
1-pyrazin-2-yl-2-[(3R)-pyrrolidin-3-yl]oxyethanone;hydrochloride
CID 71645143
1-pyrazin-2-yl-2-pyrrolidin-3-yloxyethanone;hydrochloride
CID 71645191
2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63871254
3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide
CID 63870452

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide?
The IUPAC name of N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide (CID 55251519) is N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide is O=C(NCCOC1CCNCC1)c1cnccn1.
What is the InChIKey of N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide?
The InChIKey is BXZVDPQGUWRSBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c17-12(11-9-14-5-6-15-11)16-7-8-18-10-1-3-13-4-2-10/h5-6,9-10,13H,1-4,7-8H2,(H,16,17).
What are the key properties of N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide?
N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide has a molecular weight of 250.30 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 55251519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).