6-[amino(methyl)amino]pyridine-2-carbonitrile

C7H8N4 — CID 53404430

IUPAC6-[amino(methyl)amino]pyridine-2-carbonitrile
SMILESCN(N)c1cccc(C#N)n1
InChIInChI=1S/C7H8N4/c1-11(9)7-4-2-3-6(5-8)10-7/h2-4H,9H2,1H3
InChIKeyJHKUCCMRQMCTLH-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.26
Rot. Bonds1

About 6-[amino(methyl)amino]pyridine-2-carbonitrile

6-[amino(methyl)amino]pyridine-2-carbonitrile (PubChem CID 53404430) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 6-[amino(methyl)amino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-[amino(methyl)amino]pyridine-2-carbonitrile
PubChem CID53404430
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name6-[amino(methyl)amino]pyridine-2-carbonitrile
SMILESCN(N)c1cccc(C#N)n1
InChIInChI=1S/C7H8N4/c1-11(9)7-4-2-3-6(5-8)10-7/h2-4H,9H2,1H3
InChIKeyJHKUCCMRQMCTLH-UHFFFAOYSA-N
XLogP0.26
TPSA65.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[amino(methyl)amino]pyridine-2-carbonitrile?
The IUPAC name of 6-[amino(methyl)amino]pyridine-2-carbonitrile (CID 53404430) is 6-[amino(methyl)amino]pyridine-2-carbonitrile.
What is the SMILES notation for 6-[amino(methyl)amino]pyridine-2-carbonitrile?
The canonical SMILES for 6-[amino(methyl)amino]pyridine-2-carbonitrile is CN(N)c1cccc(C#N)n1.
What is the InChIKey of 6-[amino(methyl)amino]pyridine-2-carbonitrile?
The InChIKey is JHKUCCMRQMCTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-11(9)7-4-2-3-6(5-8)10-7/h2-4H,9H2,1H3.
What are the key properties of 6-[amino(methyl)amino]pyridine-2-carbonitrile?
6-[amino(methyl)amino]pyridine-2-carbonitrile has a molecular weight of 148.17 g/mol, XLogP of 0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[amino(methyl)amino]pyridine-2-carbonitrile is sourced from PubChem (CID 53404430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).