(1,2-dimethyl-2H-pyridin-6-yl)methanamine

C8H14N2 — CID 69647474

IUPAC(1,2-dimethyl-2H-pyridin-6-yl)methanamine
SMILESCC1C=CC=C(N1C)CN
InChIInChI=1S/C8H14N2/c1-7-4-3-5-8(6-9)10(7)2/h3-5,7H,6,9H2,1-2H3
InChIKeyATKDJGOFPPLOHG-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.50
Rot. Bonds1

About (1,2-dimethyl-2H-pyridin-6-yl)methanamine

(1,2-dimethyl-2H-pyridin-6-yl)methanamine (PubChem CID 69647474) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (1,2-dimethyl-2H-pyridin-6-yl)methanamine.

Molecular Properties

Compound Name(1,2-dimethyl-2H-pyridin-6-yl)methanamine
PubChem CID69647474
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(1,2-dimethyl-2H-pyridin-6-yl)methanamine
SMILESCC1C=CC=C(N1C)CN
InChIInChI=1S/C8H14N2/c1-7-4-3-5-8(6-9)10(7)2/h3-5,7H,6,9H2,1-2H3
InChIKeyATKDJGOFPPLOHG-UHFFFAOYSA-N
XLogP0.50
TPSA29.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity170

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1,2-dimethyl-2H-pyridin-6-yl)methanamine?
The IUPAC name of (1,2-dimethyl-2H-pyridin-6-yl)methanamine (CID 69647474) is (1,2-dimethyl-2H-pyridin-6-yl)methanamine.
What is the SMILES notation for (1,2-dimethyl-2H-pyridin-6-yl)methanamine?
The canonical SMILES for (1,2-dimethyl-2H-pyridin-6-yl)methanamine is CC1C=CC=C(N1C)CN.
What is the InChIKey of (1,2-dimethyl-2H-pyridin-6-yl)methanamine?
The InChIKey is ATKDJGOFPPLOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7-4-3-5-8(6-9)10(7)2/h3-5,7H,6,9H2,1-2H3.
What are the key properties of (1,2-dimethyl-2H-pyridin-6-yl)methanamine?
(1,2-dimethyl-2H-pyridin-6-yl)methanamine has a molecular weight of 138.21 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-dimethyl-2H-pyridin-6-yl)methanamine is sourced from PubChem (CID 69647474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).