5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine

C17H21N3 — CID 102540510

IUPAC5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine
SMILESCCN1CCCC1c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C17H21N3/c1-2-20-12-6-9-16(20)14-10-11-17(18-13-14)19-15-7-4-3-5-8-15/h3-5,7-8,10-11,13,16H,2,6,9,12H2,1H3,(H,18,19)
InChIKeyLZNMMZXZLYHCQA-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.98
Rot. Bonds4

About 5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine

5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine (PubChem CID 102540510) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is 5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine
PubChem CID102540510
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine
SMILESCCN1CCCC1c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C17H21N3/c1-2-20-12-6-9-16(20)14-10-11-17(18-13-14)19-15-7-4-3-5-8-15/h3-5,7-8,10-11,13,16H,2,6,9,12H2,1H3,(H,18,19)
InChIKeyLZNMMZXZLYHCQA-UHFFFAOYSA-N
XLogP3.98
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1-butylpyrrolidin-2-yl)-N-phenylpyridin-2-amine
CID 102540517
N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine
CID 102540524
N-butan-2-yl-5-(1-ethylpyrrolidin-2-yl)pyridin-2-amine
CID 102540222
N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine
CID 102540395
5-(1-ethylpyrrolidin-2-yl)-2-phenylmethoxypyridine
CID 102539475
ethane;1-ethyl-2-phenylpyrrolidine
CID 177062481
1-ethyl-2-phenylazepane
CID 59678181
N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine
CID 124552654
[2-[6-(2-methylpropylamino)-3-pyridinyl]pyrrolidin-1-yl]-phenylmethanone
CID 102540166
N-butyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine
CID 102540283
5-(1-benzylpyrrolidin-2-yl)-2-bromopyridine
CID 102539234
(2R)-1-ethyl-2-(4-methoxyphenyl)pyrrolidine
CID 124500800

Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine?
The IUPAC name of 5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine (CID 102540510) is 5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine.
What is the SMILES notation for 5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine?
The canonical SMILES for 5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine is CCN1CCCC1c1ccc(Nc2ccccc2)nc1.
What is the InChIKey of 5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine?
The InChIKey is LZNMMZXZLYHCQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-2-20-12-6-9-16(20)14-10-11-17(18-13-14)19-15-7-4-3-5-8-15/h3-5,7-8,10-11,13,16H,2,6,9,12H2,1H3,(H,18,19).
What are the key properties of 5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine?
5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine has a molecular weight of 267.38 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine is sourced from PubChem (CID 102540510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).