N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine

C12H22N2 — CID 56630257

IUPACN,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine
SMILESCCN(CC)C1=CC=CCN1C(C)C
InChIInChI=1S/C12H22N2/c1-5-13(6-2)12-9-7-8-10-14(12)11(3)4/h7-9,11H,5-6,10H2,1-4H3
InChIKeyFNNPUSMNFIWNHJ-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.45
Rot. Bonds4

About N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine

N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine (PubChem CID 56630257) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine.

Molecular Properties

Compound NameN,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine
PubChem CID56630257
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC NameN,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine
SMILESCCN(CC)C1=CC=CCN1C(C)C
InChIInChI=1S/C12H22N2/c1-5-13(6-2)12-9-7-8-10-14(12)11(3)4/h7-9,11H,5-6,10H2,1-4H3
InChIKeyFNNPUSMNFIWNHJ-UHFFFAOYSA-N
XLogP2.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
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

Analyze N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine?
The IUPAC name of N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine (CID 56630257) is N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine.
What is the SMILES notation for N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine?
The canonical SMILES for N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine is CCN(CC)C1=CC=CCN1C(C)C.
What is the InChIKey of N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine?
The InChIKey is FNNPUSMNFIWNHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-5-13(6-2)12-9-7-8-10-14(12)11(3)4/h7-9,11H,5-6,10H2,1-4H3.
What are the key properties of N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine?
N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine has a molecular weight of 194.32 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-propan-2-yl-2H-pyridin-6-amine is sourced from PubChem (CID 56630257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).