N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine

C14H23N3O — CID 115922081

IUPACN-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCCOCC(C)Nc1ccc(N2CCCC2)nc1
InChIInChI=1S/C14H23N3O/c1-3-18-11-12(2)16-13-6-7-14(15-10-13)17-8-4-5-9-17/h6-7,10,12,16H,3-5,8-9,11H2,1-2H3
InChIKeyHLSAOWUUVHGDGV-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.52
Rot. Bonds6

About N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine

N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine (PubChem CID 115922081) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
PubChem CID115922081
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCCOCC(C)Nc1ccc(N2CCCC2)nc1
InChIInChI=1S/C14H23N3O/c1-3-18-11-12(2)16-13-6-7-14(15-10-13)17-8-4-5-9-17/h6-7,10,12,16H,3-5,8-9,11H2,1-2H3
InChIKeyHLSAOWUUVHGDGV-UHFFFAOYSA-N
XLogP2.52
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine
CID 43690334
N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 115922079
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine
CID 104584130
N-(2-methylbutyl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689479
N-(1-ethoxypropan-2-yl)-6-methylsulfanylpyridin-3-amine
CID 115929463
N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689581
N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine
CID 64917341
ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate
CID 60715583
N-[1-(4-bromophenyl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689538
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305
N-[1-(3-methylpyrazin-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 102613252

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine?
The IUPAC name of N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine (CID 115922081) is N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine is CCOCC(C)Nc1ccc(N2CCCC2)nc1.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine?
The InChIKey is HLSAOWUUVHGDGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-18-11-12(2)16-13-6-7-14(15-10-13)17-8-4-5-9-17/h6-7,10,12,16H,3-5,8-9,11H2,1-2H3.
What are the key properties of N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine?
N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine has a molecular weight of 249.36 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine is sourced from PubChem (CID 115922081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).