N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine

C7H11N3 — CID 171531972

IUPACN,N-dimethyl-2-methylidene-1H-pyrazin-3-amine
SMILESC=C1NC=CN=C1N(C)C
InChIInChI=1S/C7H11N3/c1-6-7(10(2)3)9-5-4-8-6/h4-5,8H,1H2,2-3H3
InChIKeyVHFKYORDRRZJGX-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.53
Rot. Bonds

About N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine

N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine (PubChem CID 171531972) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-methylidene-1H-pyrazin-3-amine
PubChem CID171531972
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC NameN,N-dimethyl-2-methylidene-1H-pyrazin-3-amine
SMILESC=C1NC=CN=C1N(C)C
InChIInChI=1S/C7H11N3/c1-6-7(10(2)3)9-5-4-8-6/h4-5,8H,1H2,2-3H3
InChIKeyVHFKYORDRRZJGX-UHFFFAOYSA-N
XLogP0.53
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 171384679
1-ethyl-5H-pteridine
CID 20535714
1,3-dimethyl-7,8-dihydro-2H-purine
CID 70484384
(E)-2,3-diamino-N,N'-bis(ethenyl)but-2-enimidamide
CID 88944307
2-Methyl-1,4-dihydropyrimidin-5-amine
CID 132150681
N-methyl-3-methylidene-1,4-dihydropyrazin-2-imine
CID 136596177
(5E)-N-ethyl-5-[(methylideneamino)methylidene]-1H-imidazol-4-imine
CID 137030202
4-N-ethenyl-6-methylimino-2,3-dihydro-1H-pyrimidine-4,5-diamine
CID 137245181
2-amino-N'-ethyl-N,N-dimethylprop-2-enimidamide
CID 140299110
2-amino-N-ethenyl-N'-ethyl-3-methylbut-2-enimidamide
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N,N'-dimethyl-2-(methylideneamino)prop-2-enimidamide
CID 145497001

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine?
The IUPAC name of N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine (CID 171531972) is N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine.
What is the SMILES notation for N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine?
The canonical SMILES for N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine is C=C1NC=CN=C1N(C)C.
What is the InChIKey of N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine?
The InChIKey is VHFKYORDRRZJGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-6-7(10(2)3)9-5-4-8-6/h4-5,8H,1H2,2-3H3.
What are the key properties of N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine?
N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine has a molecular weight of 137.19 g/mol, XLogP of 0.53, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-methylidene-1H-pyrazin-3-amine is sourced from PubChem (CID 171531972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).