5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide

C12H19N5O2 — CID 107374273

IUPAC5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)NCCN2CCOCC2)cn1
InChIInChI=1S/C12H19N5O2/c1-13-11-9-15-10(8-16-11)12(18)14-2-3-17-4-6-19-7-5-17/h8-9H,2-7H2,1H3,(H,13,16)(H,14,18)
InChIKeySDXWVITWPSYCPN-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.42
Rot. Bonds5

About 5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide

5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide (PubChem CID 107374273) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
PubChem CID107374273
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)NCCN2CCOCC2)cn1
InChIInChI=1S/C12H19N5O2/c1-13-11-9-15-10(8-16-11)12(18)14-2-3-17-4-6-19-7-5-17/h8-9H,2-7H2,1H3,(H,13,16)(H,14,18)
InChIKeySDXWVITWPSYCPN-UHFFFAOYSA-N
XLogP-0.42
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-morpholin-4-ylethyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277458
5-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109276207
N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 109273701
5-[(4-chlorophenyl)methylamino]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277474
5-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277550
5-(4-cyanoanilino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277590
5-(3-chloro-2-methylanilino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277542
5-(2,4-dichloroanilino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277582
N-(2-morpholin-4-ylethyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide
CID 109277480
5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109275191
N-benzyl-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277602
1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
CID 19262651

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide (CID 107374273) is 5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide is CNc1cnc(C(=O)NCCN2CCOCC2)cn1.
What is the InChIKey of 5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide?
The InChIKey is SDXWVITWPSYCPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-13-11-9-15-10(8-16-11)12(18)14-2-3-17-4-6-19-7-5-17/h8-9H,2-7H2,1H3,(H,13,16)(H,14,18).
What are the key properties of 5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide?
5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of -0.42, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107374273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).