N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine

C11H21N3 — CID 70587993

IUPACN-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine
SMILESCC1=CC=CNC1(C)NCCN(C)C
InChIInChI=1S/C11H21N3/c1-10-6-5-7-12-11(10,2)13-8-9-14(3)4/h5-7,12-13H,8-9H2,1-4H3
InChIKeyUIZADPKCDDQUFU-UHFFFAOYSA-N
MW195.31 g/mol
LogP0.92
Rot. Bonds4

About N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine

N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine (PubChem CID 70587993) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine
PubChem CID70587993
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine
SMILESCC1=CC=CNC1(C)NCCN(C)C
InChIInChI=1S/C11H21N3/c1-10-6-5-7-12-11(10,2)13-8-9-14(3)4/h5-7,12-13H,8-9H2,1-4H3
InChIKeyUIZADPKCDDQUFU-UHFFFAOYSA-N
XLogP0.92
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine (CID 70587993) is N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine is CC1=CC=CNC1(C)NCCN(C)C.
What is the InChIKey of N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine?
The InChIKey is UIZADPKCDDQUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-10-6-5-7-12-11(10,2)13-8-9-14(3)4/h5-7,12-13H,8-9H2,1-4H3.
What are the key properties of N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine?
N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine has a molecular weight of 195.31 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyl-1H-pyridin-2-yl)-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 70587993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).