2-amino-N'-methylpyridine-4-carboximidamide

C7H10N4 — CID 140770107

IUPAC2-amino-N'-methylpyridine-4-carboximidamide
SMILESC/N=C(\N)c1ccnc(N)c1
InChIInChI=1S/C7H10N4/c1-10-7(9)5-2-3-11-6(8)4-5/h2-4H,1H3,(H2,8,11)(H2,9,10)
InChIKeyXSSYWYNWHAFRNX-UHFFFAOYSA-N
MW150.18 g/mol
LogP-0.00
Rot. Bonds1

About 2-amino-N'-methylpyridine-4-carboximidamide

2-amino-N'-methylpyridine-4-carboximidamide (PubChem CID 140770107) has the molecular formula C7H10N4 and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-amino-N'-methylpyridine-4-carboximidamide.

Molecular Properties

Compound Name2-amino-N'-methylpyridine-4-carboximidamide
PubChem CID140770107
Molecular FormulaC7H10N4
Molecular Weight150.18 g/mol
Exact Mass150.09
IUPAC Name2-amino-N'-methylpyridine-4-carboximidamide
SMILESC/N=C(\N)c1ccnc(N)c1
InChIInChI=1S/C7H10N4/c1-10-7(9)5-2-3-11-6(8)4-5/h2-4H,1H3,(H2,8,11)(H2,9,10)
InChIKeyXSSYWYNWHAFRNX-UHFFFAOYSA-N
XLogP-0.00
TPSA77.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N'-methylpyridine-4-carboximidamide?
The IUPAC name of 2-amino-N'-methylpyridine-4-carboximidamide (CID 140770107) is 2-amino-N'-methylpyridine-4-carboximidamide.
What is the SMILES notation for 2-amino-N'-methylpyridine-4-carboximidamide?
The canonical SMILES for 2-amino-N'-methylpyridine-4-carboximidamide is C/N=C(\N)c1ccnc(N)c1.
What is the InChIKey of 2-amino-N'-methylpyridine-4-carboximidamide?
The InChIKey is XSSYWYNWHAFRNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c1-10-7(9)5-2-3-11-6(8)4-5/h2-4H,1H3,(H2,8,11)(H2,9,10).
What are the key properties of 2-amino-N'-methylpyridine-4-carboximidamide?
2-amino-N'-methylpyridine-4-carboximidamide has a molecular weight of 150.18 g/mol, XLogP of -0.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N'-methylpyridine-4-carboximidamide is sourced from PubChem (CID 140770107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).