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

C11H18N2O — CID 115922293

IUPACN-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine
SMILESCOC(C)C(C)Nc1cncc(C)c1
InChIInChI=1S/C11H18N2O/c1-8-5-11(7-12-6-8)13-9(2)10(3)14-4/h5-7,9-10,13H,1-4H3
InChIKeyURYWMSRCDVBUSA-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.23
Rot. Bonds4

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

N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine (PubChem CID 115922293) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine.

Molecular Properties

Compound NameN-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine
PubChem CID115922293
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine
SMILESCOC(C)C(C)Nc1cncc(C)c1
InChIInChI=1S/C11H18N2O/c1-8-5-11(7-12-6-8)13-9(2)10(3)14-4/h5-7,9-10,13H,1-4H3
InChIKeyURYWMSRCDVBUSA-UHFFFAOYSA-N
XLogP2.23
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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-fluoro-N-(3-methoxybutan-2-yl)pyridin-3-amine
CID 130497123
N-(3,3-dimethylbutan-2-yl)-5-methylpyridin-3-amine
CID 115922281
N-(1-methoxybutan-2-yl)-5-methylpyridin-3-amine
CID 115922303
4-bromo-N-(3-methoxybutan-2-yl)-3-methylaniline
CID 115917079
2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine
CID 115374857
N-(1-cyclopentylethyl)-5-methylpyridin-3-amine
CID 115922263
5-methyl-N-octan-2-ylpyridin-3-amine
CID 107584780
5-methyl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 115922253
4-fluoro-N-(3-methoxybutan-2-yl)-3-methylaniline
CID 115922494
N-(3-methoxybutan-2-yl)-4-(1,3-oxazol-5-yl)aniline
CID 113354064
N-[1-[4-(dimethylamino)phenyl]ethyl]-5-methylpyridin-3-amine
CID 103932325
propan-2-yl N-(5-methyl-3-pyridinyl)carbamate
CID 107584983

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine?
The IUPAC name of N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine (CID 115922293) is N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine?
The canonical SMILES for N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine is COC(C)C(C)Nc1cncc(C)c1.
What is the InChIKey of N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine?
The InChIKey is URYWMSRCDVBUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8-5-11(7-12-6-8)13-9(2)10(3)14-4/h5-7,9-10,13H,1-4H3.
What are the key properties of N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine?
N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 115922293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).