N'-aminopyridine-2-carboximidamide

C6H8N4 — CID 5464234

IUPACN'-aminopyridine-2-carboximidamide
SMILESN/N=C(\N)c1ccccn1
InChIInChI=1S/C6H8N4/c7-6(10-8)5-3-1-2-4-9-5/h1-4H,8H2,(H2,7,10)
InChIKeyDKTIHEQAQFSEAB-UHFFFAOYSA-N
MW136.16 g/mol
LogP-0.34
Rot. Bonds1

About N'-aminopyridine-2-carboximidamide

N'-aminopyridine-2-carboximidamide (PubChem CID 5464234) has the molecular formula C6H8N4 and a molecular weight of 136.16 g/mol. Its IUPAC name is N'-aminopyridine-2-carboximidamide.

Molecular Properties

Compound NameN'-aminopyridine-2-carboximidamide
PubChem CID5464234
Molecular FormulaC6H8N4
Molecular Weight136.16 g/mol
Exact Mass136.07
IUPAC NameN'-aminopyridine-2-carboximidamide
SMILESN/N=C(\N)c1ccccn1
InChIInChI=1S/C6H8N4/c7-6(10-8)5-3-1-2-4-9-5/h1-4H,8H2,(H2,7,10)
InChIKeyDKTIHEQAQFSEAB-UHFFFAOYSA-N
XLogP-0.34
TPSA77.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.16
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;N'-methylpyridine-2-carboximidamide
CID 143309787
CID 172928663
CID 172928663
N'-(4-hydroxyphenyl)pyridine-2-carboximidamide
CID 136600312
N'-[amino(methyl)amino]pyridine-2-carboximidamide
CID 172923686
pyridine-2-carbothioamide;hydrochloride
CID 57440257
(1Z,3Z)-1,4-dipyridin-2-ylbuta-1,3-diene-1,4-diamine
CID 145275038
N'-(pyridin-2-ylmethyl)pyridine-2-carboximidamide
CID 528154
N'-trimethylsilyloxypyridine-2-carboximidamide
CID 91699371
N'-(pyridin-2-ylamino)pyridine-2-carboximidamide
CID 139161473
N'-(4-methylsulfanylphenyl)pyridine-2-carboximidamide
CID 59700907
N'-aminopyrimidine-2-carboximidamide;hydrochloride
CID 139228373
N'-amino-N-(methylideneamino)pyridine-2-carboximidamide
CID 89392630

Frequently Asked Questions

What is the IUPAC name of N'-aminopyridine-2-carboximidamide?
The IUPAC name of N'-aminopyridine-2-carboximidamide (CID 5464234) is N'-aminopyridine-2-carboximidamide.
What is the SMILES notation for N'-aminopyridine-2-carboximidamide?
The canonical SMILES for N'-aminopyridine-2-carboximidamide is N/N=C(\N)c1ccccn1.
What is the InChIKey of N'-aminopyridine-2-carboximidamide?
The InChIKey is DKTIHEQAQFSEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4/c7-6(10-8)5-3-1-2-4-9-5/h1-4H,8H2,(H2,7,10).
What are the key properties of N'-aminopyridine-2-carboximidamide?
N'-aminopyridine-2-carboximidamide has a molecular weight of 136.16 g/mol, XLogP of -0.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-aminopyridine-2-carboximidamide is sourced from PubChem (CID 5464234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).