2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide

C9H15N5O — CID 119851728

IUPAC2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide
SMILESCNCC(=O)NCCNc1cnccn1
InChIInChI=1S/C9H15N5O/c1-10-7-9(15)14-5-4-13-8-6-11-2-3-12-8/h2-3,6,10H,4-5,7H2,1H3,(H,12,13)(H,14,15)
InChIKeyIDMKRBOTOMOOKS-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.78
Rot. Bonds6

About 2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide

2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide (PubChem CID 119851728) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide
PubChem CID119851728
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide
SMILESCNCC(=O)NCCNc1cnccn1
InChIInChI=1S/C9H15N5O/c1-10-7-9(15)14-5-4-13-8-6-11-2-3-12-8/h2-3,6,10H,4-5,7H2,1H3,(H,12,13)(H,14,15)
InChIKeyIDMKRBOTOMOOKS-UHFFFAOYSA-N
XLogP-0.78
TPSA78.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.78
H-Bond Donors ≤ 53
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-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide
CID 115574127
(2R)-2-amino-N-[2-(pyrazin-2-ylamino)ethyl]propanamide;dihydrochloride
CID 119851731
N-[3-oxo-3-[2-(pyrazin-2-ylamino)ethylamino]propyl]cyclopentanecarboxamide
CID 38029140
2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide
CID 51086989
3-(2,3-dimethylphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide
CID 51092705
2-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-N-[2-(pyrazin-2-ylamino)ethyl]acetamide
CID 98718371
6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide
CID 38583271
N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide
CID 106337907
N-butan-2-yl-3-(pyrazin-2-ylamino)propanamide
CID 60964838
1-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]-3-[2-(pyrazin-2-ylamino)ethyl]urea
CID 94099324
N-(2-methylsulfonylethyl)pyrazin-2-amine
CID 60919263
(Z)-3-(4-fluorophenyl)-N-[2-(pyrazin-2-ylamino)ethyl]prop-2-enamide
CID 94100089

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide (CID 119851728) is 2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide is CNCC(=O)NCCNc1cnccn1.
What is the InChIKey of 2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide?
The InChIKey is IDMKRBOTOMOOKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-10-7-9(15)14-5-4-13-8-6-11-2-3-12-8/h2-3,6,10H,4-5,7H2,1H3,(H,12,13)(H,14,15).
What are the key properties of 2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide?
2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide has a molecular weight of 209.25 g/mol, XLogP of -0.78, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide is sourced from PubChem (CID 119851728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).