N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine

C11H16N2O — CID 43721910

IUPACN-(1-cyclopropylethyl)-2-methoxypyridin-3-amine
SMILESCOc1ncccc1NC(C)C1CC1
InChIInChI=1S/C11H16N2O/c1-8(9-5-6-9)13-10-4-3-7-12-11(10)14-2/h3-4,7-9,13H,5-6H2,1-2H3
InChIKeyPLVYSMANTGHIGP-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.30
Rot. Bonds4

About N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine

N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine (PubChem CID 43721910) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-methoxypyridin-3-amine
PubChem CID43721910
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-(1-cyclopropylethyl)-2-methoxypyridin-3-amine
SMILESCOc1ncccc1NC(C)C1CC1
InChIInChI=1S/C11H16N2O/c1-8(9-5-6-9)13-10-4-3-7-12-11(10)14-2/h3-4,7-9,13H,5-6H2,1-2H3
InChIKeyPLVYSMANTGHIGP-UHFFFAOYSA-N
XLogP2.30
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylethyl)quinolin-8-amine
CID 43191657
N-(1-cyclopropylethyl)-3-methoxypyridin-2-amine
CID 115923060
2-methoxy-N-(5-methylhexan-2-yl)pyridin-3-amine
CID 43721830
2-N-(2-methoxy-3-pyridinyl)propane-1,2-diamine
CID 103388537
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
CID 92977511
2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine
CID 43721890
N-cyclopentyl-2-methoxypyridin-3-amine
CID 43721756
2-chloro-N-(1-cyclopentylethyl)pyridin-3-amine
CID 62633166
2-methoxy-N-(1-thiophen-2-ylethyl)pyridin-3-amine
CID 43721891
N-(1-cyclopentylethyl)quinolin-8-amine
CID 62631531
2-methoxy-N-(1-phenylpropan-2-yl)pyridin-3-amine
CID 55148980
N-[cyclopropyl(phenyl)methyl]-2-propan-2-yloxypyridin-3-amine
CID 63454223

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine?
The IUPAC name of N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine (CID 43721910) is N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine is COc1ncccc1NC(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine?
The InChIKey is PLVYSMANTGHIGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8(9-5-6-9)13-10-4-3-7-12-11(10)14-2/h3-4,7-9,13H,5-6H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine?
N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine has a molecular weight of 192.26 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine is sourced from PubChem (CID 43721910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).