3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide

C10H17N5O — CID 106098847

IUPAC3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide
SMILESCNc1cncc(NC(C)(C)CC(N)=O)n1
InChIInChI=1S/C10H17N5O/c1-10(2,4-7(11)16)15-9-6-13-5-8(12-3)14-9/h5-6H,4H2,1-3H3,(H2,11,16)(H2,12,14,15)
InChIKeyYOYNDUFVJCPTDJ-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.58
Rot. Bonds5

About 3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide

3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide (PubChem CID 106098847) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide.

Molecular Properties

Compound Name3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide
PubChem CID106098847
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide
SMILESCNc1cncc(NC(C)(C)CC(N)=O)n1
InChIInChI=1S/C10H17N5O/c1-10(2,4-7(11)16)15-9-6-13-5-8(12-3)14-9/h5-6H,4H2,1-3H3,(H2,11,16)(H2,12,14,15)
InChIKeyYOYNDUFVJCPTDJ-UHFFFAOYSA-N
XLogP0.58
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-3-[[5-(methylamino)-3-pyridinyl]amino]butanamide
CID 106098680
6-N-methyl-2-N-(2,4,4-trimethylpentan-2-yl)pyrazine-2,6-diamine
CID 80812473
2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol
CID 106198461
3-[(6-chloro-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide
CID 106098086
3-[(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)amino]-3-methylbutanamide
CID 106098870
3-[(6-bromo-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide
CID 106098033
3-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]-3-methylbutanamide
CID 106098719
3-[(4-amino-6-chloro-2-pyridinyl)amino]-3-methylbutanamide
CID 106095681
3-[(2-tert-butyl-6-chloropyrimidin-4-yl)amino]-3-methylbutanamide
CID 106098039
3-methyl-3-[[5-(propylamino)-3-pyridinyl]amino]butanamide
CID 106098779
methyl 6-[(4-amino-2-methyl-4-oxobutan-2-yl)amino]-2-methylpyridine-3-carboxylate
CID 106097210
3-methyl-3-(tetrazolo[1,5-a]pyrazin-5-ylamino)butanamide
CID 114143012

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide?
The IUPAC name of 3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide (CID 106098847) is 3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide.
What is the SMILES notation for 3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide?
The canonical SMILES for 3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide is CNc1cncc(NC(C)(C)CC(N)=O)n1.
What is the InChIKey of 3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide?
The InChIKey is YOYNDUFVJCPTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-10(2,4-7(11)16)15-9-6-13-5-8(12-3)14-9/h5-6H,4H2,1-3H3,(H2,11,16)(H2,12,14,15).
What are the key properties of 3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide?
3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide has a molecular weight of 223.28 g/mol, XLogP of 0.58, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide is sourced from PubChem (CID 106098847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).