N'-[amino(methyl)amino]pyridine-2-carboximidamide

C7H11N5 — CID 172923686

IUPACN'-[amino(methyl)amino]pyridine-2-carboximidamide
SMILESCN(N)/N=C(\N)c1ccccn1
InChIInChI=1S/C7H11N5/c1-12(9)11-7(8)6-4-2-3-5-10-6/h2-5H,9H2,1H3,(H2,8,11)
InChIKeyJEDRNRKKIKYKBE-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.49
Rot. Bonds2

About N'-[amino(methyl)amino]pyridine-2-carboximidamide

N'-[amino(methyl)amino]pyridine-2-carboximidamide (PubChem CID 172923686) has the molecular formula C7H11N5 and a molecular weight of 165.20 g/mol. Its IUPAC name is N'-[amino(methyl)amino]pyridine-2-carboximidamide.

Molecular Properties

Compound NameN'-[amino(methyl)amino]pyridine-2-carboximidamide
PubChem CID172923686
Molecular FormulaC7H11N5
Molecular Weight165.20 g/mol
Exact Mass165.10
IUPAC NameN'-[amino(methyl)amino]pyridine-2-carboximidamide
SMILESCN(N)/N=C(\N)c1ccccn1
InChIInChI=1S/C7H11N5/c1-12(9)11-7(8)6-4-2-3-5-10-6/h2-5H,9H2,1H3,(H2,8,11)
InChIKeyJEDRNRKKIKYKBE-UHFFFAOYSA-N
XLogP-0.49
TPSA80.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 5-0.49
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

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CID 143309787
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CID 45084309
1-methyl-1-(1-pyridin-2-ylethylideneamino)thiourea
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N'-trimethylsilyloxypyridine-2-carboximidamide
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(E)-1-pyridin-2-ylprop-1-en-1-amine
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N-methyl-N-[[phenyl(pyridin-2-yl)methylidene]amino]aniline
CID 90750813
(Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine
CID 171522165
(1Z,3Z)-1,4-dipyridin-2-ylbuta-1,3-diene-1,4-diamine
CID 145275038
pyridine-2-carbothioamide;hydrochloride
CID 57440257
N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride
CID 54606559

Frequently Asked Questions

What is the IUPAC name of N'-[amino(methyl)amino]pyridine-2-carboximidamide?
The IUPAC name of N'-[amino(methyl)amino]pyridine-2-carboximidamide (CID 172923686) is N'-[amino(methyl)amino]pyridine-2-carboximidamide.
What is the SMILES notation for N'-[amino(methyl)amino]pyridine-2-carboximidamide?
The canonical SMILES for N'-[amino(methyl)amino]pyridine-2-carboximidamide is CN(N)/N=C(\N)c1ccccn1.
What is the InChIKey of N'-[amino(methyl)amino]pyridine-2-carboximidamide?
The InChIKey is JEDRNRKKIKYKBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5/c1-12(9)11-7(8)6-4-2-3-5-10-6/h2-5H,9H2,1H3,(H2,8,11).
What are the key properties of N'-[amino(methyl)amino]pyridine-2-carboximidamide?
N'-[amino(methyl)amino]pyridine-2-carboximidamide has a molecular weight of 165.20 g/mol, XLogP of -0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[amino(methyl)amino]pyridine-2-carboximidamide is sourced from PubChem (CID 172923686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).