N,3-dimethylpyrrol-3-amine

C6H10N2 — CID 141135416

IUPACN,3-dimethylpyrrol-3-amine
SMILESCNC1(C)C=CN=C1
InChIInChI=1S/C6H10N2/c1-6(7-2)3-4-8-5-6/h3-5,7H,1-2H3
InChIKeyBPVKWMGWZGZBJT-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.56
Rot. Bonds1

About N,3-dimethylpyrrol-3-amine

N,3-dimethylpyrrol-3-amine (PubChem CID 141135416) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N,3-dimethylpyrrol-3-amine.

Molecular Properties

Compound NameN,3-dimethylpyrrol-3-amine
PubChem CID141135416
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN,3-dimethylpyrrol-3-amine
SMILESCNC1(C)C=CN=C1
InChIInChI=1S/C6H10N2/c1-6(7-2)3-4-8-5-6/h3-5,7H,1-2H3
InChIKeyBPVKWMGWZGZBJT-UHFFFAOYSA-N
XLogP0.56
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethylpyrrol-3-amine?
The IUPAC name of N,3-dimethylpyrrol-3-amine (CID 141135416) is N,3-dimethylpyrrol-3-amine.
What is the SMILES notation for N,3-dimethylpyrrol-3-amine?
The canonical SMILES for N,3-dimethylpyrrol-3-amine is CNC1(C)C=CN=C1.
What is the InChIKey of N,3-dimethylpyrrol-3-amine?
The InChIKey is BPVKWMGWZGZBJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-6(7-2)3-4-8-5-6/h3-5,7H,1-2H3.
What are the key properties of N,3-dimethylpyrrol-3-amine?
N,3-dimethylpyrrol-3-amine has a molecular weight of 110.16 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethylpyrrol-3-amine is sourced from PubChem (CID 141135416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).