N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine

C14H25N3O — CID 63590212

IUPACN-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
SMILESCOc1cccc(NCCN(C(C)C)C(C)C)n1
InChIInChI=1S/C14H25N3O/c1-11(2)17(12(3)4)10-9-15-13-7-6-8-14(16-13)18-5/h6-8,11-12H,9-10H2,1-5H3,(H,15,16)
InChIKeyKYQDYNFOALMBJX-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.62
Rot. Bonds7

About N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine

N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine (PubChem CID 63590212) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
PubChem CID63590212
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
SMILESCOc1cccc(NCCN(C(C)C)C(C)C)n1
InChIInChI=1S/C14H25N3O/c1-11(2)17(12(3)4)10-9-15-13-7-6-8-14(16-13)18-5/h6-8,11-12H,9-10H2,1-5H3,(H,15,16)
InChIKeyKYQDYNFOALMBJX-UHFFFAOYSA-N
XLogP2.62
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine 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

6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 104762395
6-methoxy-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 63965022
6-methoxy-N-(3-methylsulfonylpropyl)pyridin-2-amine
CID 63591649
N-(6-methoxy-2-pyridinyl)-N'-methyl-N'-phenylpropane-1,3-diamine
CID 63591094
6-methoxy-N-(3-methylsulfanylpropyl)pyridin-2-amine
CID 63965720
6-[(6-methoxy-2-pyridinyl)amino]hexan-1-ol
CID 107848852
3-[(6-methoxy-2-pyridinyl)amino]-N,N-dimethylpropanamide
CID 63590933
6-methoxy-N-propan-2-ylpyridin-2-amine
CID 15593350
6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine
CID 115505944
N-(4-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 12857633
N-[2-(4-methoxyphenyl)pyrimidin-4-yl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 117086841
3-[2-[(6-methoxy-2-pyridinyl)amino]ethyl]-1,1-dimethylurea
CID 83112211

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine?
The IUPAC name of N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine (CID 63590212) is N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine is COc1cccc(NCCN(C(C)C)C(C)C)n1.
What is the InChIKey of N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine?
The InChIKey is KYQDYNFOALMBJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-11(2)17(12(3)4)10-9-15-13-7-6-8-14(16-13)18-5/h6-8,11-12H,9-10H2,1-5H3,(H,15,16).
What are the key properties of N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine?
N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine has a molecular weight of 251.37 g/mol, XLogP of 2.62, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 63590212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).