5-methoxy-N-propylpyridin-2-amine

C9H14N2O — CID 106503925

IUPAC5-methoxy-N-propylpyridin-2-amine
SMILESCCCNc1ccc(OC)cn1
InChIInChI=1S/C9H14N2O/c1-3-6-10-9-5-4-8(12-2)7-11-9/h4-5,7H,3,6H2,1-2H3,(H,10,11)
InChIKeyYMQSWEOFZGBXAB-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.91
Rot. Bonds4

About 5-methoxy-N-propylpyridin-2-amine

5-methoxy-N-propylpyridin-2-amine (PubChem CID 106503925) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 5-methoxy-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-N-propylpyridin-2-amine
PubChem CID106503925
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name5-methoxy-N-propylpyridin-2-amine
SMILESCCCNc1ccc(OC)cn1
InChIInChI=1S/C9H14N2O/c1-3-6-10-9-5-4-8(12-2)7-11-9/h4-5,7H,3,6H2,1-2H3,(H,10,11)
InChIKeyYMQSWEOFZGBXAB-UHFFFAOYSA-N
XLogP1.91
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 106504113
2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide
CID 106503985
N-(6-chlorohexyl)-5-methoxypyridin-2-amine
CID 107846199
N'-(5-methoxy-2-pyridinyl)pentane-1,5-diamine
CID 107323439
1-N-(5-methoxy-2-pyridinyl)butane-1,3-diamine
CID 106504408
N-(3-chlorobutyl)-5-methoxypyridin-2-amine
CID 106505086
5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine
CID 106504121
5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine
CID 106504081
5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62194753
1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol
CID 104696792
5-N-ethyl-2-N-propylpyridine-2,5-diamine
CID 82104306
5-(difluoromethyl)-N-propylpyridin-2-amine
CID 130559266

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-propylpyridin-2-amine?
The IUPAC name of 5-methoxy-N-propylpyridin-2-amine (CID 106503925) is 5-methoxy-N-propylpyridin-2-amine.
What is the SMILES notation for 5-methoxy-N-propylpyridin-2-amine?
The canonical SMILES for 5-methoxy-N-propylpyridin-2-amine is CCCNc1ccc(OC)cn1.
What is the InChIKey of 5-methoxy-N-propylpyridin-2-amine?
The InChIKey is YMQSWEOFZGBXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-3-6-10-9-5-4-8(12-2)7-11-9/h4-5,7H,3,6H2,1-2H3,(H,10,11).
What are the key properties of 5-methoxy-N-propylpyridin-2-amine?
5-methoxy-N-propylpyridin-2-amine has a molecular weight of 166.22 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-propylpyridin-2-amine is sourced from PubChem (CID 106503925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).