5-(aminomethyl)-N-pentylpyridin-2-amine

C11H19N3 — CID 95437328

IUPAC5-(aminomethyl)-N-pentylpyridin-2-amine
SMILESCCCCCNc1ccc(CN)cn1
InChIInChI=1S/C11H19N3/c1-2-3-4-7-13-11-6-5-10(8-12)9-14-11/h5-6,9H,2-4,7-8,12H2,1H3,(H,13,14)
InChIKeyDKGNOMQYHDIYEZ-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.14
Rot. Bonds6

About 5-(aminomethyl)-N-pentylpyridin-2-amine

5-(aminomethyl)-N-pentylpyridin-2-amine (PubChem CID 95437328) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-(aminomethyl)-N-pentylpyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-pentylpyridin-2-amine
PubChem CID95437328
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-(aminomethyl)-N-pentylpyridin-2-amine
SMILESCCCCCNc1ccc(CN)cn1
InChIInChI=1S/C11H19N3/c1-2-3-4-7-13-11-6-5-10(8-12)9-14-11/h5-6,9H,2-4,7-8,12H2,1H3,(H,13,14)
InChIKeyDKGNOMQYHDIYEZ-UHFFFAOYSA-N
XLogP2.14
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-pentylpyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-N-pentylpyridin-2-amine (CID 95437328) is 5-(aminomethyl)-N-pentylpyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N-pentylpyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-N-pentylpyridin-2-amine is CCCCCNc1ccc(CN)cn1.
What is the InChIKey of 5-(aminomethyl)-N-pentylpyridin-2-amine?
The InChIKey is DKGNOMQYHDIYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-2-3-4-7-13-11-6-5-10(8-12)9-14-11/h5-6,9H,2-4,7-8,12H2,1H3,(H,13,14).
What are the key properties of 5-(aminomethyl)-N-pentylpyridin-2-amine?
5-(aminomethyl)-N-pentylpyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-pentylpyridin-2-amine is sourced from PubChem (CID 95437328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).