5-(2-methylpentoxy)pyridin-3-amine

C11H18N2O — CID 103286421

IUPAC5-(2-methylpentoxy)pyridin-3-amine
SMILESCCCC(C)COc1cncc(N)c1
InChIInChI=1S/C11H18N2O/c1-3-4-9(2)8-14-11-5-10(12)6-13-7-11/h5-7,9H,3-4,8,12H2,1-2H3
InChIKeyQKSUQSNWJYFAGT-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.48
Rot. Bonds5

About 5-(2-methylpentoxy)pyridin-3-amine

5-(2-methylpentoxy)pyridin-3-amine (PubChem CID 103286421) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-(2-methylpentoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-(2-methylpentoxy)pyridin-3-amine
PubChem CID103286421
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name5-(2-methylpentoxy)pyridin-3-amine
SMILESCCCC(C)COc1cncc(N)c1
InChIInChI=1S/C11H18N2O/c1-3-4-9(2)8-14-11-5-10(12)6-13-7-11/h5-7,9H,3-4,8,12H2,1-2H3
InChIKeyQKSUQSNWJYFAGT-UHFFFAOYSA-N
XLogP2.48
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-5-(2-methylpentoxy)aniline
CID 103588132
5-octoxypyridin-3-amine
CID 104536057
5-(methoxymethoxy)pyridin-3-amine
CID 174724923
3-[5-(2-methylbutoxy)-3-pyridinyl]-3-azabicyclo[3.1.0]hexane
CID 91081660
5-(1-methoxypropan-2-yloxy)pyridin-3-amine
CID 104536800
2-methoxy-4-(2-methylpentoxy)aniline
CID 103282930
[4-(2-methylpentoxy)-2-pyridinyl]hydrazine
CID 103286520
3-iodo-4-(2-methylpentoxy)aniline
CID 103282911
5-N-pentan-2-ylpyridine-3,5-diamine
CID 104532600
2-amino-4-(2-methylpentoxy)benzenesulfonamide
CID 103282924
4-(2-methylpentoxy)-6-(trifluoromethyl)pyridin-3-amine
CID 106748590
2-amino-5-(2-methylpentoxy)benzamide
CID 103284498

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpentoxy)pyridin-3-amine?
The IUPAC name of 5-(2-methylpentoxy)pyridin-3-amine (CID 103286421) is 5-(2-methylpentoxy)pyridin-3-amine.
What is the SMILES notation for 5-(2-methylpentoxy)pyridin-3-amine?
The canonical SMILES for 5-(2-methylpentoxy)pyridin-3-amine is CCCC(C)COc1cncc(N)c1.
What is the InChIKey of 5-(2-methylpentoxy)pyridin-3-amine?
The InChIKey is QKSUQSNWJYFAGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-4-9(2)8-14-11-5-10(12)6-13-7-11/h5-7,9H,3-4,8,12H2,1-2H3.
What are the key properties of 5-(2-methylpentoxy)pyridin-3-amine?
5-(2-methylpentoxy)pyridin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpentoxy)pyridin-3-amine is sourced from PubChem (CID 103286421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).