N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine

C11H18N2O — CID 79042219

IUPACN-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine
SMILESCOCCC(C)Nc1cccnc1C
InChIInChI=1S/C11H18N2O/c1-9(6-8-14-3)13-11-5-4-7-12-10(11)2/h4-5,7,9,13H,6,8H2,1-3H3
InChIKeyFNGRRMPQZBBTRI-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.23
Rot. Bonds5

About N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine

N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine (PubChem CID 79042219) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine.

Molecular Properties

Compound NameN-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine
PubChem CID79042219
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine
SMILESCOCCC(C)Nc1cccnc1C
InChIInChI=1S/C11H18N2O/c1-9(6-8-14-3)13-11-5-4-7-12-10(11)2/h4-5,7,9,13H,6,8H2,1-3H3
InChIKeyFNGRRMPQZBBTRI-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

N-(4-methoxybutan-2-yl)pyrimidin-2-amine
CID 62732717
N-(1-ethylsulfonylpropan-2-yl)-2-methylpyridin-3-amine
CID 115922122
N-(4-methoxybutan-2-yl)-2-(2-methoxyethyl)aniline
CID 102849074
2-fluoro-N-(4-methoxybutan-2-yl)-3-methylaniline
CID 115923356
N-heptan-4-yl-2-methylpyridin-3-amine
CID 79041717
2-bromo-N-(1-methoxypropan-2-yl)pyridin-3-amine
CID 103744132
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
CID 92977511
3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301657
2-methoxy-N-(5-methylhexan-2-yl)pyridin-3-amine
CID 43721830
N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine
CID 64604062
N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine
CID 79041915
2-methyl-N-undecan-6-ylpyridin-3-amine
CID 79042417

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine?
The IUPAC name of N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine (CID 79042219) is N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine.
What is the SMILES notation for N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine?
The canonical SMILES for N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine is COCCC(C)Nc1cccnc1C.
What is the InChIKey of N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine?
The InChIKey is FNGRRMPQZBBTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9(6-8-14-3)13-11-5-4-7-12-10(11)2/h4-5,7,9,13H,6,8H2,1-3H3.
What are the key properties of N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine?
N-(4-methoxybutan-2-yl)-2-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-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine is sourced from PubChem (CID 79042219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).