N'-pyridin-3-ylmethanimidamide

C6H7N3 — CID 55290401

IUPACN'-pyridin-3-ylmethanimidamide
SMILESN/C=N/c1cccnc1
InChIInChI=1S/C6H7N3/c7-5-9-6-2-1-3-8-4-6/h1-5H,(H2,7,9)
InChIKeyZMMASEOZYFXODV-UHFFFAOYSA-N
MW121.14 g/mol
LogP0.70
Rot. Bonds1

About N'-pyridin-3-ylmethanimidamide

N'-pyridin-3-ylmethanimidamide (PubChem CID 55290401) has the molecular formula C6H7N3 and a molecular weight of 121.14 g/mol. Its IUPAC name is N'-pyridin-3-ylmethanimidamide.

Molecular Properties

Compound NameN'-pyridin-3-ylmethanimidamide
PubChem CID55290401
Molecular FormulaC6H7N3
Molecular Weight121.14 g/mol
Exact Mass121.06
IUPAC NameN'-pyridin-3-ylmethanimidamide
SMILESN/C=N/c1cccnc1
InChIInChI=1S/C6H7N3/c7-5-9-6-2-1-3-8-4-6/h1-5H,(H2,7,9)
InChIKeyZMMASEOZYFXODV-UHFFFAOYSA-N
XLogP0.70
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-cyclopropyl-N-pyridin-3-ylmethanimine
CID 67423890
N-pyridin-3-ylbutan-1-imine
CID 18352171
(E)-4,4,4-trifluoro-3-pyridin-3-yliminobut-1-ene-1,2-diamine
CID 169213347
N-pyridin-3-ylthietan-2-imine
CID 164672061
3-amino-2-(C-iodo-N-pyridin-3-ylcarbonimidoyl)prop-2-enoic acid
CID 174139276
N'-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanimidamide
CID 144559850
1-methyl-N-pyridin-3-ylpiperidin-4-imine
CID 10631510
N'-[4-[4-(aminomethylideneamino)phenyl]phenyl]methanimidamide
CID 71333642
5-(aminomethylideneamino)-3,4-dimethyl-5-pyridin-3-ylimino-2-sulfanylidenepentanoic acid
CID 123414348
butanedioic acid;dipyridin-3-yldiazene
CID 139196676
1-(2-chloro-6-nitrophenyl)-N-pyridin-3-ylmethanimine
CID 169152049
3-(pyridin-3-yldiazenyl)pyridine-2,4-diamine
CID 18757549

Frequently Asked Questions

What is the IUPAC name of N'-pyridin-3-ylmethanimidamide?
The IUPAC name of N'-pyridin-3-ylmethanimidamide (CID 55290401) is N'-pyridin-3-ylmethanimidamide.
What is the SMILES notation for N'-pyridin-3-ylmethanimidamide?
The canonical SMILES for N'-pyridin-3-ylmethanimidamide is N/C=N/c1cccnc1.
What is the InChIKey of N'-pyridin-3-ylmethanimidamide?
The InChIKey is ZMMASEOZYFXODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3/c7-5-9-6-2-1-3-8-4-6/h1-5H,(H2,7,9).
What are the key properties of N'-pyridin-3-ylmethanimidamide?
N'-pyridin-3-ylmethanimidamide has a molecular weight of 121.14 g/mol, XLogP of 0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-pyridin-3-ylmethanimidamide is sourced from PubChem (CID 55290401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).