1-methyl-N,N-dipropyl-2H-pyridin-6-amine

C12H22N2 — CID 56612432

IUPAC1-methyl-N,N-dipropyl-2H-pyridin-6-amine
SMILESCCCN(CCC)C1=CC=CCN1C
InChIInChI=1S/C12H22N2/c1-4-9-14(10-5-2)12-8-6-7-11-13(12)3/h6-8H,4-5,9-11H2,1-3H3
InChIKeyBURIDURDELJLRM-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.45
Rot. Bonds5

About 1-methyl-N,N-dipropyl-2H-pyridin-6-amine

1-methyl-N,N-dipropyl-2H-pyridin-6-amine (PubChem CID 56612432) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-methyl-N,N-dipropyl-2H-pyridin-6-amine.

Molecular Properties

Compound Name1-methyl-N,N-dipropyl-2H-pyridin-6-amine
PubChem CID56612432
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name1-methyl-N,N-dipropyl-2H-pyridin-6-amine
SMILESCCCN(CCC)C1=CC=CCN1C
InChIInChI=1S/C12H22N2/c1-4-9-14(10-5-2)12-8-6-7-11-13(12)3/h6-8H,4-5,9-11H2,1-3H3
InChIKeyBURIDURDELJLRM-UHFFFAOYSA-N
XLogP2.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N,N-dipropyl-2H-pyridin-6-amine?
The IUPAC name of 1-methyl-N,N-dipropyl-2H-pyridin-6-amine (CID 56612432) is 1-methyl-N,N-dipropyl-2H-pyridin-6-amine.
What is the SMILES notation for 1-methyl-N,N-dipropyl-2H-pyridin-6-amine?
The canonical SMILES for 1-methyl-N,N-dipropyl-2H-pyridin-6-amine is CCCN(CCC)C1=CC=CCN1C.
What is the InChIKey of 1-methyl-N,N-dipropyl-2H-pyridin-6-amine?
The InChIKey is BURIDURDELJLRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-4-9-14(10-5-2)12-8-6-7-11-13(12)3/h6-8H,4-5,9-11H2,1-3H3.
What are the key properties of 1-methyl-N,N-dipropyl-2H-pyridin-6-amine?
1-methyl-N,N-dipropyl-2H-pyridin-6-amine has a molecular weight of 194.32 g/mol, XLogP of 2.45, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N,N-dipropyl-2H-pyridin-6-amine is sourced from PubChem (CID 56612432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).