N,N-diethyl-2H-pyridin-1-amine

C9H16N2 — CID 67076687

IUPACN,N-diethyl-2H-pyridin-1-amine
SMILESCCN(CC)N1C=CC=CC1
InChIInChI=1S/C9H16N2/c1-3-10(4-2)11-8-6-5-7-9-11/h5-8H,3-4,9H2,1-2H3
InChIKeyDZYUUIAQLLHFQZ-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.63
Rot. Bonds3

About N,N-diethyl-2H-pyridin-1-amine

N,N-diethyl-2H-pyridin-1-amine (PubChem CID 67076687) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N,N-diethyl-2H-pyridin-1-amine.

Molecular Properties

Compound NameN,N-diethyl-2H-pyridin-1-amine
PubChem CID67076687
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN,N-diethyl-2H-pyridin-1-amine
SMILESCCN(CC)N1C=CC=CC1
InChIInChI=1S/C9H16N2/c1-3-10(4-2)11-8-6-5-7-9-11/h5-8H,3-4,9H2,1-2H3
InChIKeyDZYUUIAQLLHFQZ-UHFFFAOYSA-N
XLogP1.63
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2H-pyridin-1-amine?
The IUPAC name of N,N-diethyl-2H-pyridin-1-amine (CID 67076687) is N,N-diethyl-2H-pyridin-1-amine.
What is the SMILES notation for N,N-diethyl-2H-pyridin-1-amine?
The canonical SMILES for N,N-diethyl-2H-pyridin-1-amine is CCN(CC)N1C=CC=CC1.
What is the InChIKey of N,N-diethyl-2H-pyridin-1-amine?
The InChIKey is DZYUUIAQLLHFQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-3-10(4-2)11-8-6-5-7-9-11/h5-8H,3-4,9H2,1-2H3.
What are the key properties of N,N-diethyl-2H-pyridin-1-amine?
N,N-diethyl-2H-pyridin-1-amine has a molecular weight of 152.24 g/mol, XLogP of 1.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2H-pyridin-1-amine is sourced from PubChem (CID 67076687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).