N-propylpyridin-2-amine

C8H11N2- — CID 91192651

IUPACN-propylpyridin-2-amine
SMILESC[CH-]CNc1ccccn1
InChIInChI=1S/C8H11N2/c1-2-6-9-8-5-3-4-7-10-8/h2-5,7H,6H2,1H3,(H,9,10)/q-1
InChIKeyMMQSISFWQYJJNE-UHFFFAOYSA-N
MW135.19 g/mol
LogP1.72
Rot. Bonds3

About N-propylpyridin-2-amine

N-propylpyridin-2-amine (PubChem CID 91192651) has the molecular formula C8H11N2- and a molecular weight of 135.19 g/mol. Its IUPAC name is N-propylpyridin-2-amine.

Molecular Properties

Compound NameN-propylpyridin-2-amine
PubChem CID91192651
Molecular FormulaC8H11N2-
Molecular Weight135.19 g/mol
Exact Mass135.09
IUPAC NameN-propylpyridin-2-amine
SMILESC[CH-]CNc1ccccn1
InChIInChI=1S/C8H11N2/c1-2-6-9-8-5-3-4-7-10-8/h2-5,7H,6H2,1H3,(H,9,10)/q-1
InChIKeyMMQSISFWQYJJNE-UHFFFAOYSA-N
XLogP1.72
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.19
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-propylpyridin-2-amine?
The IUPAC name of N-propylpyridin-2-amine (CID 91192651) is N-propylpyridin-2-amine.
What is the SMILES notation for N-propylpyridin-2-amine?
The canonical SMILES for N-propylpyridin-2-amine is C[CH-]CNc1ccccn1.
What is the InChIKey of N-propylpyridin-2-amine?
The InChIKey is MMQSISFWQYJJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N2/c1-2-6-9-8-5-3-4-7-10-8/h2-5,7H,6H2,1H3,(H,9,10)/q-1.
What are the key properties of N-propylpyridin-2-amine?
N-propylpyridin-2-amine has a molecular weight of 135.19 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylpyridin-2-amine is sourced from PubChem (CID 91192651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).