N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide

C15H23N5O2 — CID 109273701

IUPACN-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cnc(N2CCCC2)cn1
InChIInChI=1S/C15H23N5O2/c21-15(16-3-6-19-7-9-22-10-8-19)13-11-18-14(12-17-13)20-4-1-2-5-20/h11-12H,1-10H2,(H,16,21)
InChIKeyVKYVDHYKXBMEJO-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.14
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide

N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide (PubChem CID 109273701) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
PubChem CID109273701
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC NameN-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cnc(N2CCCC2)cn1
InChIInChI=1S/C15H23N5O2/c21-15(16-3-6-19-7-9-22-10-8-19)13-11-18-14(12-17-13)20-4-1-2-5-20/h11-12H,1-10H2,(H,16,21)
InChIKeyVKYVDHYKXBMEJO-UHFFFAOYSA-N
XLogP0.14
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109275191
5-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277483
5-(azepan-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109185693
N-(2-morpholin-4-ylethyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277458
5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 107374273
N-(3-methylbutyl)-5-morpholin-4-ylpyrazine-2-carboxamide
CID 109276630
N-(2-morpholin-4-ylethyl)-5-(4-pyrrolidin-1-ylanilino)pyridine-2-carboxamide
CID 109185754
N-(3-morpholin-4-ylpropyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 84570657
N-(3-methylbutyl)-5-piperidin-1-ylpyrazine-2-carboxamide
CID 109274517
N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide
CID 109274518
N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide
CID 109273889
5-(azepan-1-yl)-N-(3-methoxypropyl)pyrazine-2-carboxamide
CID 109276095

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide (CID 109273701) is N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide is O=C(NCCN1CCOCC1)c1cnc(N2CCCC2)cn1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide?
The InChIKey is VKYVDHYKXBMEJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c21-15(16-3-6-19-7-9-22-10-8-19)13-11-18-14(12-17-13)20-4-1-2-5-20/h11-12H,1-10H2,(H,16,21).
What are the key properties of N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide?
N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 0.14, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide is sourced from PubChem (CID 109273701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).