N'-amino-N-(methylideneamino)pyridine-2-carboximidamide

C7H9N5 — CID 89392630

IUPACN'-amino-N-(methylideneamino)pyridine-2-carboximidamide
SMILESC=NN/C(=N\N)c1ccccn1
InChIInChI=1S/C7H9N5/c1-9-12-7(11-8)6-4-2-3-5-10-6/h2-5H,1,8H2,(H,11,12)
InChIKeyYWFLCAVMVCBQEG-UHFFFAOYSA-N
MW163.18 g/mol
LogP-0.09
Rot. Bonds2

About N'-amino-N-(methylideneamino)pyridine-2-carboximidamide

N'-amino-N-(methylideneamino)pyridine-2-carboximidamide (PubChem CID 89392630) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is N'-amino-N-(methylideneamino)pyridine-2-carboximidamide.

Molecular Properties

Compound NameN'-amino-N-(methylideneamino)pyridine-2-carboximidamide
PubChem CID89392630
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC NameN'-amino-N-(methylideneamino)pyridine-2-carboximidamide
SMILESC=NN/C(=N\N)c1ccccn1
InChIInChI=1S/C7H9N5/c1-9-12-7(11-8)6-4-2-3-5-10-6/h2-5H,1,8H2,(H,11,12)
InChIKeyYWFLCAVMVCBQEG-UHFFFAOYSA-N
XLogP-0.09
TPSA75.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

(Z)-N-(methylideneamino)-1-pyridin-2-ylprop-1-en-1-amine
CID 144731406
N'-aminopyridine-2-carboximidamide
CID 5464234
1-pyridin-2-ylethenylhydrazine
CID 170235415
ethane;N'-methylpyridine-2-carboximidamide
CID 143309787
N-amino-N'-[(2-hydroxyphenyl)methyl]pyridine-2-carboximidamide
CID 90973509
N-amino-N'-cycloheptylpyridine-2-carboximidamide
CID 61361948
N'-(pyridin-2-ylamino)pyridine-2-carboximidamide
CID 139161473
N'-(4-hydroxyphenyl)pyridine-2-carboximidamide
CID 136600312
N'-methyl-N-[(4-methylphenyl)sulfonylamino]pyridine-2-carboximidamide
CID 25185414
pyridine-2-carbothioamide;hydrochloride
CID 57440257
(1Z,3Z)-1,4-dipyridin-2-ylbuta-1,3-diene-1,4-diamine
CID 145275038
aluminum (1-pyridin-2-ylethylideneamino)thiourea
CID 50910891

Frequently Asked Questions

What is the IUPAC name of N'-amino-N-(methylideneamino)pyridine-2-carboximidamide?
The IUPAC name of N'-amino-N-(methylideneamino)pyridine-2-carboximidamide (CID 89392630) is N'-amino-N-(methylideneamino)pyridine-2-carboximidamide.
What is the SMILES notation for N'-amino-N-(methylideneamino)pyridine-2-carboximidamide?
The canonical SMILES for N'-amino-N-(methylideneamino)pyridine-2-carboximidamide is C=NN/C(=N\N)c1ccccn1.
What is the InChIKey of N'-amino-N-(methylideneamino)pyridine-2-carboximidamide?
The InChIKey is YWFLCAVMVCBQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c1-9-12-7(11-8)6-4-2-3-5-10-6/h2-5H,1,8H2,(H,11,12).
What are the key properties of N'-amino-N-(methylideneamino)pyridine-2-carboximidamide?
N'-amino-N-(methylideneamino)pyridine-2-carboximidamide has a molecular weight of 163.18 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-N-(methylideneamino)pyridine-2-carboximidamide is sourced from PubChem (CID 89392630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).