2,6-dimethanimidoylpyridin-4-amine

C7H8N4 — CID 119083669

IUPAC2,6-dimethanimidoylpyridin-4-amine
SMILES[H]/N=C/c1cc(N)cc(/C=N/[H])n1
InChIInChI=1S/C7H8N4/c8-3-6-1-5(10)2-7(4-9)11-6/h1-4,8-9H,(H2,10,11)/b8-3+,9-4+
InChIKeyGNBOLCMEKJCYED-BQYBEJQRSA-N
MW148.17 g/mol
LogP0.66
Rot. Bonds2

About 2,6-dimethanimidoylpyridin-4-amine

2,6-dimethanimidoylpyridin-4-amine (PubChem CID 119083669) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 2,6-dimethanimidoylpyridin-4-amine.

Molecular Properties

Compound Name2,6-dimethanimidoylpyridin-4-amine
PubChem CID119083669
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name2,6-dimethanimidoylpyridin-4-amine
SMILES[H]/N=C/c1cc(N)cc(/C=N/[H])n1
InChIInChI=1S/C7H8N4/c8-3-6-1-5(10)2-7(4-9)11-6/h1-4,8-9H,(H2,10,11)/b8-3+,9-4+
InChIKeyGNBOLCMEKJCYED-BQYBEJQRSA-N
XLogP0.66
TPSA86.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(6-methyl-2-pyridinyl)methanimine
CID 56972331
ethane;(6-methyl-2-pyridinyl)methanimine
CID 91555780
ethane;2-methanimidoylbenzene-1,4-diamine
CID 143170721
nickel;pyridin-2-ylmethanimine
CID 87871752
3-methanimidoylaniline
CID 55281167
5-amino-4-methanimidoyl-2-methylphenol
CID 164586972
(4-bromo-2-pyridinyl)methanimine
CID 118473919
(1,2-dimethylimidazol-4-yl)methanimine
CID 162602623
3-methanimidoyl-4-methylaniline
CID 142987257
4-(aminomethyl)-2-methanimidoylaniline;ethane
CID 143089869
ethane;N'-(6-methanimidoylpyrazin-2-yl)methanimidamide
CID 91327591
4-amino-6-bromopyridine-2-carbaldehyde
CID 46911838

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethanimidoylpyridin-4-amine?
The IUPAC name of 2,6-dimethanimidoylpyridin-4-amine (CID 119083669) is 2,6-dimethanimidoylpyridin-4-amine.
What is the SMILES notation for 2,6-dimethanimidoylpyridin-4-amine?
The canonical SMILES for 2,6-dimethanimidoylpyridin-4-amine is [H]/N=C/c1cc(N)cc(/C=N/[H])n1.
What is the InChIKey of 2,6-dimethanimidoylpyridin-4-amine?
The InChIKey is GNBOLCMEKJCYED-BQYBEJQRSA-N. The full InChI is InChI=1S/C7H8N4/c8-3-6-1-5(10)2-7(4-9)11-6/h1-4,8-9H,(H2,10,11)/b8-3+,9-4+.
What are the key properties of 2,6-dimethanimidoylpyridin-4-amine?
2,6-dimethanimidoylpyridin-4-amine has a molecular weight of 148.17 g/mol, XLogP of 0.66, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethanimidoylpyridin-4-amine is sourced from PubChem (CID 119083669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).