2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine

C12H20N2O — CID 43721890

IUPAC2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine
SMILESCOc1ncccc1NC(C)CC(C)C
InChIInChI=1S/C12H20N2O/c1-9(2)8-10(3)14-11-6-5-7-13-12(11)15-4/h5-7,9-10,14H,8H2,1-4H3
InChIKeyQFEOSNNMAPTCJL-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.94
Rot. Bonds5

About 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine

2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine (PubChem CID 43721890) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine
PubChem CID43721890
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine
SMILESCOc1ncccc1NC(C)CC(C)C
InChIInChI=1S/C12H20N2O/c1-9(2)8-10(3)14-11-6-5-7-13-12(11)15-4/h5-7,9-10,14H,8H2,1-4H3
InChIKeyQFEOSNNMAPTCJL-UHFFFAOYSA-N
XLogP2.94
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-methoxy-N-(5-methylhexan-2-yl)pyridin-3-amine
CID 43721830
2-N-(2-methoxy-3-pyridinyl)propane-1,2-diamine
CID 103388537
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
CID 92977511
2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine
CID 55148980
N-(4-methylpentan-2-yl)quinolin-8-amine
CID 43097667
N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine
CID 43721910
tert-butyl N-[2-[(2-methoxy-3-pyridinyl)amino]propyl]carbamate
CID 103388538
2-methoxy-N-(1-thiophen-2-ylethyl)pyridin-3-amine
CID 43721891
N-butan-2-yl-2-propan-2-yloxypyridin-3-amine
CID 61374234
2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine
CID 103388376
2-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine
CID 43721921
N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine
CID 43721902

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine?
The IUPAC name of 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine (CID 43721890) is 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine.
What is the SMILES notation for 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine?
The canonical SMILES for 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine is COc1ncccc1NC(C)CC(C)C.
What is the InChIKey of 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine?
The InChIKey is QFEOSNNMAPTCJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-9(2)8-10(3)14-11-6-5-7-13-12(11)15-4/h5-7,9-10,14H,8H2,1-4H3.
What are the key properties of 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine?
2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine has a molecular weight of 208.30 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine is sourced from PubChem (CID 43721890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).