N,N-dipyridin-2-ylmethanimidamide

C11H10N4 — CID 90773673

IUPACN,N-dipyridin-2-ylmethanimidamide
SMILES[H]/N=C/N(c1ccccn1)c1ccccn1
InChIInChI=1S/C11H10N4/c12-9-15(10-5-1-3-7-13-10)11-6-2-4-8-14-11/h1-9,12H/b12-9+
InChIKeyKWBPZAIBLSZEPR-FMIVXFBMSA-N
MW198.23 g/mol
LogP2.22
Rot. Bonds3

About N,N-dipyridin-2-ylmethanimidamide

N,N-dipyridin-2-ylmethanimidamide (PubChem CID 90773673) has the molecular formula C11H10N4 and a molecular weight of 198.23 g/mol. Its IUPAC name is N,N-dipyridin-2-ylmethanimidamide.

Molecular Properties

Compound NameN,N-dipyridin-2-ylmethanimidamide
PubChem CID90773673
Molecular FormulaC11H10N4
Molecular Weight198.23 g/mol
Exact Mass198.09
IUPAC NameN,N-dipyridin-2-ylmethanimidamide
SMILES[H]/N=C/N(c1ccccn1)c1ccccn1
InChIInChI=1S/C11H10N4/c12-9-15(10-5-1-3-7-13-10)11-6-2-4-8-14-11/h1-9,12H/b12-9+
InChIKeyKWBPZAIBLSZEPR-FMIVXFBMSA-N
XLogP2.22
TPSA52.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 52.22
H-Bond Donors ≤ 51
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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Related Compounds

N,N-bis(sulfanyl)pyridin-2-amine
CID 89305053
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
nickel;pyridin-2-ylmethanimine
CID 87871752
N-(2-aminophenyl)-N-pyridin-2-ylformamide
CID 87172715
N-methyl-N-pyridin-2-ylmethanethioamide
CID 14095360
N,N-dimethylpyridin-2-amine;molecular hydrogen
CID 143283394
2-chloropyridine;methanimidamide
CID 175495144
N-prop-2-ynyl-N-pyridin-2-ylformamide
CID 14113969
N-[[4-[(dipyridin-2-ylamino)methyl]phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine
CID 91581925
1-pyridin-2-ylethane-1,2-diimine
CID 174501150
ethylbenzene;pyridin-2-ylmethanimine
CID 174801514
1,1,2-tripyridin-2-ylhydrazine
CID 14693858

Frequently Asked Questions

What is the IUPAC name of N,N-dipyridin-2-ylmethanimidamide?
The IUPAC name of N,N-dipyridin-2-ylmethanimidamide (CID 90773673) is N,N-dipyridin-2-ylmethanimidamide.
What is the SMILES notation for N,N-dipyridin-2-ylmethanimidamide?
The canonical SMILES for N,N-dipyridin-2-ylmethanimidamide is [H]/N=C/N(c1ccccn1)c1ccccn1.
What is the InChIKey of N,N-dipyridin-2-ylmethanimidamide?
The InChIKey is KWBPZAIBLSZEPR-FMIVXFBMSA-N. The full InChI is InChI=1S/C11H10N4/c12-9-15(10-5-1-3-7-13-10)11-6-2-4-8-14-11/h1-9,12H/b12-9+.
What are the key properties of N,N-dipyridin-2-ylmethanimidamide?
N,N-dipyridin-2-ylmethanimidamide has a molecular weight of 198.23 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipyridin-2-ylmethanimidamide is sourced from PubChem (CID 90773673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).