N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide

C7H10N4 — CID 2801143

IUPACN,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide
SMILESCN(C)C=Nc1ncccn1
InChIInChI=1S/C7H10N4/c1-11(2)6-10-7-8-4-3-5-9-7/h3-6H,1-2H3
InChIKeyZSTLENJRVFDEDV-UHFFFAOYSA-N
MW150.19 g/mol
LogP0.70
Rot. Bonds2

About N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide

N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide (PubChem CID 2801143) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide.

Molecular Properties

Compound NameN,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide
PubChem CID2801143
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC NameN,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide
SMILESCN(C)C=Nc1ncccn1
InChIInChI=1S/C7H10N4/c1-11(2)6-10-7-8-4-3-5-9-7/h3-6H,1-2H3
InChIKeyZSTLENJRVFDEDV-UHFFFAOYSA-N
XLogP0.70
TPSA41.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 50.70
H-Bond Donors ≤ 50
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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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide?
The IUPAC name of N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide (CID 2801143) is N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide.
What is the SMILES notation for N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide?
The canonical SMILES for N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide is CN(C)C=Nc1ncccn1.
What is the InChIKey of N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide?
The InChIKey is ZSTLENJRVFDEDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c1-11(2)6-10-7-8-4-3-5-9-7/h3-6H,1-2H3.
What are the key properties of N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide?
N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide has a molecular weight of 150.19 g/mol, XLogP of 0.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-N'-pyrimidin-2-ylmethanimidamide is sourced from PubChem (CID 2801143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).