N-(5-hydroxypentyl)pyrazine-2-carboxamide

C10H15N3O2 — CID 108796814

IUPACN-(5-hydroxypentyl)pyrazine-2-carboxamide
SMILESO=C(NCCCCCO)c1cnccn1
InChIInChI=1S/C10H15N3O2/c14-7-3-1-2-4-13-10(15)9-8-11-5-6-12-9/h5-6,8,14H,1-4,7H2,(H,13,15)
InChIKeyCCUMQYKEGJZRTD-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.37
Rot. Bonds6

About N-(5-hydroxypentyl)pyrazine-2-carboxamide

N-(5-hydroxypentyl)pyrazine-2-carboxamide (PubChem CID 108796814) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(5-hydroxypentyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)pyrazine-2-carboxamide
PubChem CID108796814
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(5-hydroxypentyl)pyrazine-2-carboxamide
SMILESO=C(NCCCCCO)c1cnccn1
InChIInChI=1S/C10H15N3O2/c14-7-3-1-2-4-13-10(15)9-8-11-5-6-12-9/h5-6,8,14H,1-4,7H2,(H,13,15)
InChIKeyCCUMQYKEGJZRTD-UHFFFAOYSA-N
XLogP0.37
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)pyrazine-2-carboxamide?
The IUPAC name of N-(5-hydroxypentyl)pyrazine-2-carboxamide (CID 108796814) is N-(5-hydroxypentyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(5-hydroxypentyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(5-hydroxypentyl)pyrazine-2-carboxamide is O=C(NCCCCCO)c1cnccn1.
What is the InChIKey of N-(5-hydroxypentyl)pyrazine-2-carboxamide?
The InChIKey is CCUMQYKEGJZRTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-7-3-1-2-4-13-10(15)9-8-11-5-6-12-9/h5-6,8,14H,1-4,7H2,(H,13,15).
What are the key properties of N-(5-hydroxypentyl)pyrazine-2-carboxamide?
N-(5-hydroxypentyl)pyrazine-2-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)pyrazine-2-carboxamide is sourced from PubChem (CID 108796814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).