N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine

C11H19N3O — CID 106503674

IUPACN'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine
SMILESCOc1ccc(N(C)CC(C)CN)nc1
InChIInChI=1S/C11H19N3O/c1-9(6-12)8-14(2)11-5-4-10(15-3)7-13-11/h4-5,7,9H,6,8,12H2,1-3H3
InChIKeyXUNLVZXNOIHGNT-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.12
Rot. Bonds5

About N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine

N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine (PubChem CID 106503674) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine
PubChem CID106503674
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine
SMILESCOc1ccc(N(C)CC(C)CN)nc1
InChIInChI=1S/C11H19N3O/c1-9(6-12)8-14(2)11-5-4-10(15-3)7-13-11/h4-5,7,9H,6,8,12H2,1-3H3
InChIKeyXUNLVZXNOIHGNT-UHFFFAOYSA-N
XLogP1.12
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloro-3-methoxypropyl)-5-methoxy-N-methylpyridin-2-amine
CID 106505054
5-(difluoromethoxy)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 133424069
2-N-methyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
CID 43271796
2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol
CID 106504679
N',2-dimethyl-N'-(4-methylpyrimidin-2-yl)propane-1,3-diamine
CID 62960170
2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride
CID 86280253
N'-(3-chloro-4-pyridinyl)-N',2-dimethylpropane-1,3-diamine
CID 79840509
N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine
CID 83833825
4-(aminomethyl)-5-chloro-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 114925467
6-(aminomethyl)-5-chloro-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 62298768
3-N-(2-chloro-4-methoxyphenyl)-3-N-methylpropane-1,2,3-triamine
CID 115119564
1-(5-methoxy-2-pyridinyl)-1-sulfanylurea
CID 89422217

Frequently Asked Questions

What is the IUPAC name of N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine?
The IUPAC name of N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine (CID 106503674) is N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine is COc1ccc(N(C)CC(C)CN)nc1.
What is the InChIKey of N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine?
The InChIKey is XUNLVZXNOIHGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9(6-12)8-14(2)11-5-4-10(15-3)7-13-11/h4-5,7,9H,6,8,12H2,1-3H3.
What are the key properties of N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine?
N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine has a molecular weight of 209.29 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine is sourced from PubChem (CID 106503674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).