2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine

C14H26N4O — CID 115320620

IUPAC2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine
SMILESCOc1ccc(N)c(N(CCN(C)C)CC(C)C)n1
InChIInChI=1S/C14H26N4O/c1-11(2)10-18(9-8-17(3)4)14-12(15)6-7-13(16-14)19-5/h6-7,11H,8-10,15H2,1-5H3
InChIKeyBQAHTTPXBUZMOW-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.70
Rot. Bonds7

About 2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine

2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine (PubChem CID 115320620) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine
PubChem CID115320620
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine
SMILESCOc1ccc(N)c(N(CCN(C)C)CC(C)C)n1
InChIInChI=1S/C14H26N4O/c1-11(2)10-18(9-8-17(3)4)14-12(15)6-7-13(16-14)19-5/h6-7,11H,8-10,15H2,1-5H3
InChIKeyBQAHTTPXBUZMOW-UHFFFAOYSA-N
XLogP1.70
TPSA54.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-2-N,2-N-bis(2-methylpropyl)pyridine-2,3-diamine
CID 113316760
6-methoxy-2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)pyridine-2,3-diamine
CID 115320592
6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine
CID 115320824
2-N-(2-ethoxyethyl)-2-N-ethyl-6-methoxypyridine-2,3-diamine
CID 113286561
3-N-[2-(dimethylamino)ethyl]-3-N-(2-methylpropyl)pyrazine-2,3-diamine
CID 102985665
6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine
CID 115320609
2-N-butan-2-yl-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,3-diamine
CID 113286494
2-[(3-amino-6-methoxy-2-pyridinyl)-ethylamino]-N-propan-2-ylacetamide
CID 115320588
4-N-[2-(dimethylamino)ethyl]-4-N-(2-methylpropyl)quinazoline-2,4-diamine
CID 80788749
6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine
CID 115320673
methyl 5-amino-6-[2-methoxyethyl(2-methylpropyl)amino]pyridine-2-carboxylate
CID 114405986
2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine
CID 115321132

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine?
The IUPAC name of 2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine (CID 115320620) is 2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine.
What is the SMILES notation for 2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine?
The canonical SMILES for 2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine is COc1ccc(N)c(N(CCN(C)C)CC(C)C)n1.
What is the InChIKey of 2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine?
The InChIKey is BQAHTTPXBUZMOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-11(2)10-18(9-8-17(3)4)14-12(15)6-7-13(16-14)19-5/h6-7,11H,8-10,15H2,1-5H3.
What are the key properties of 2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine?
2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine has a molecular weight of 266.39 g/mol, XLogP of 1.70, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine is sourced from PubChem (CID 115320620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).