(6-butyl-2-pyridinyl)methanamine

C10H16N2 — CID 67813294

IUPAC(6-butyl-2-pyridinyl)methanamine
SMILESCCCCc1cccc(CN)n1
InChIInChI=1S/C10H16N2/c1-2-3-5-9-6-4-7-10(8-11)12-9/h4,6-7H,2-3,5,8,11H2,1H3
InChIKeyBXRKRBUVDQDZRA-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.88
Rot. Bonds4

About (6-butyl-2-pyridinyl)methanamine

(6-butyl-2-pyridinyl)methanamine (PubChem CID 67813294) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (6-butyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(6-butyl-2-pyridinyl)methanamine
PubChem CID67813294
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(6-butyl-2-pyridinyl)methanamine
SMILESCCCCc1cccc(CN)n1
InChIInChI=1S/C10H16N2/c1-2-3-5-9-6-4-7-10(8-11)12-9/h4,6-7H,2-3,5,8,11H2,1H3
InChIKeyBXRKRBUVDQDZRA-UHFFFAOYSA-N
XLogP1.88
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6-butyl-2-pyridinyl)methanamine?
The IUPAC name of (6-butyl-2-pyridinyl)methanamine (CID 67813294) is (6-butyl-2-pyridinyl)methanamine.
What is the SMILES notation for (6-butyl-2-pyridinyl)methanamine?
The canonical SMILES for (6-butyl-2-pyridinyl)methanamine is CCCCc1cccc(CN)n1.
What is the InChIKey of (6-butyl-2-pyridinyl)methanamine?
The InChIKey is BXRKRBUVDQDZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-2-3-5-9-6-4-7-10(8-11)12-9/h4,6-7H,2-3,5,8,11H2,1H3.
What are the key properties of (6-butyl-2-pyridinyl)methanamine?
(6-butyl-2-pyridinyl)methanamine has a molecular weight of 164.25 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-butyl-2-pyridinyl)methanamine is sourced from PubChem (CID 67813294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).