N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine

C11H18N2O — CID 115922303

IUPACN-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine
SMILESCCC(COC)Nc1cncc(C)c1
InChIInChI=1S/C11H18N2O/c1-4-10(8-14-3)13-11-5-9(2)6-12-7-11/h5-7,10,13H,4,8H2,1-3H3
InChIKeySOUSPOLJNVILKY-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.23
Rot. Bonds5

About N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine

N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine (PubChem CID 115922303) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine.

Molecular Properties

Compound NameN-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine
PubChem CID115922303
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine
SMILESCCC(COC)Nc1cncc(C)c1
InChIInChI=1S/C11H18N2O/c1-4-10(8-14-3)13-11-5-9(2)6-12-7-11/h5-7,10,13H,4,8H2,1-3H3
InChIKeySOUSPOLJNVILKY-UHFFFAOYSA-N
XLogP2.23
TPSA34.15 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 ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-N-(1-methoxybutan-2-yl)pyridine-3,5-diamine
CID 104534853
5-N-(1-methoxypentan-2-yl)-3-N-methylpyridine-3,5-diamine
CID 104534857
5-bromo-N-pentan-3-ylpyridin-3-amine
CID 115620552
N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine
CID 115922293
1-N-methyl-3-N-(5-methyl-3-pyridinyl)-1-N-(2,2,2-trifluoroethyl)pentane-1,3-diamine
CID 139297415
1-amino-2-(1-methoxypropan-2-yl)-3-(5-methyl-3-pyridinyl)guanidine
CID 107587201
N-(1,3-dimethoxypropan-2-yl)-3-methylaniline
CID 13275408
N-(3,3-dimethylbutan-2-yl)-5-methylpyridin-3-amine
CID 115922281
5-chloro-N-(1-methoxybutan-2-yl)pyrimidin-4-amine
CID 105369448
4-bromo-3-chloro-N-(1-methoxybutan-2-yl)aniline
CID 107619352
5-methyl-N-octan-2-ylpyridin-3-amine
CID 107584780
4-chloro-1-methoxy-N-[(5-methyl-3-pyridinyl)methyl]butan-2-amine
CID 106152389

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine?
The IUPAC name of N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine (CID 115922303) is N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine?
The canonical SMILES for N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine is CCC(COC)Nc1cncc(C)c1.
What is the InChIKey of N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine?
The InChIKey is SOUSPOLJNVILKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-10(8-14-3)13-11-5-9(2)6-12-7-11/h5-7,10,13H,4,8H2,1-3H3.
What are the key properties of N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine?
N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 115922303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).