N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide

C14H20N4O2 — CID 109273889

IUPACN-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cnc(N2CCOCC2)cn1
InChIInChI=1S/C14H20N4O2/c19-14(17-11-3-1-2-4-11)12-9-16-13(10-15-12)18-5-7-20-8-6-18/h9-11H,1-8H2,(H,17,19)
InChIKeyVKAUCQSOACRYCO-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.99
Rot. Bonds3

About N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide

N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide (PubChem CID 109273889) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide
PubChem CID109273889
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cnc(N2CCOCC2)cn1
InChIInChI=1S/C14H20N4O2/c19-14(17-11-3-1-2-4-11)12-9-16-13(10-15-12)18-5-7-20-8-6-18/h9-11H,1-8H2,(H,17,19)
InChIKeyVKAUCQSOACRYCO-UHFFFAOYSA-N
XLogP0.99
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 109271555
N-cycloheptyl-5-(4-methylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109275249
N-cyclohexyl-5-(4-formylpiperidin-1-yl)pyrazine-2-carboxamide
CID 167041254
N-cyclohexyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrazine-2-carboxamide
CID 109274695
5-(4-benzylpiperidin-1-yl)-N-cyclopentylpyrazine-2-carboxamide
CID 109273957
N-cyclopropyl-5-morpholin-4-ylpyridine-2-carboxamide
CID 109179845
5-(cyclooctylcarbamoyl)pyrazine-2-carboxylic acid
CID 120684742
N-(3-methylbutyl)-5-morpholin-4-ylpyrazine-2-carboxamide
CID 109276630
N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 109273701
N-cyclopentyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine-2-carboxamide
CID 109273939
N-[4-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]cyclohexyl]-5-morpholin-4-ylpyrazine-2-carboxamide
CID 66627693
ethyl 4-[(5-pyrrolidin-1-ylpyrazine-2-carbonyl)amino]piperidine-1-carboxylate
CID 109273745

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide?
The IUPAC name of N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide (CID 109273889) is N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide is O=C(NC1CCCC1)c1cnc(N2CCOCC2)cn1.
What is the InChIKey of N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide?
The InChIKey is VKAUCQSOACRYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c19-14(17-11-3-1-2-4-11)12-9-16-13(10-15-12)18-5-7-20-8-6-18/h9-11H,1-8H2,(H,17,19).
What are the key properties of N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide?
N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide is sourced from PubChem (CID 109273889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).