2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine

C12H19N3 — CID 60973443

IUPAC2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine
SMILESCC1CCCN1C(CN)c1cccnc1
InChIInChI=1S/C12H19N3/c1-10-4-3-7-15(10)12(8-13)11-5-2-6-14-9-11/h2,5-6,9-10,12H,3-4,7-8,13H2,1H3
InChIKeyDXZNIYUKODVVQV-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.57
Rot. Bonds3

About 2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine

2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine (PubChem CID 60973443) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine.

Molecular Properties

Compound Name2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine
PubChem CID60973443
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine
SMILESCC1CCCN1C(CN)c1cccnc1
InChIInChI=1S/C12H19N3/c1-10-4-3-7-15(10)12(8-13)11-5-2-6-14-9-11/h2,5-6,9-10,12H,3-4,7-8,13H2,1H3
InChIKeyDXZNIYUKODVVQV-UHFFFAOYSA-N
XLogP1.57
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-pyridin-3-ylethanamine
CID 102725488
2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine
CID 82041284
2-(2-ethylpiperidin-1-yl)-2-pyridin-3-ylethanamine
CID 43266319
2-(6-methoxy-3-pyridinyl)-2-(2-methylpyrrolidin-1-yl)ethanamine
CID 114937035
2-(3,4-dichlorophenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine
CID 54881976
(2S)-2-piperidin-1-yl-2-pyridin-3-ylethanamine
CID 30075732
2-(2-methylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine
CID 43180363
2-(3,4-difluorophenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine
CID 54881927
2-(6-methoxy-3-pyridinyl)-2-(2-methylazepan-1-yl)ethanamine
CID 114937183
2-(3-ethylmorpholin-4-yl)-2-pyridin-3-ylethanamine
CID 43612945
2-(2-methylpiperidin-1-yl)-2-(1H-pyrrol-2-yl)ethanamine
CID 82040647
1-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-pyridin-3-ylpropan-2-amine
CID 65319111

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine?
The IUPAC name of 2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine (CID 60973443) is 2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine.
What is the SMILES notation for 2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine?
The canonical SMILES for 2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine is CC1CCCN1C(CN)c1cccnc1.
What is the InChIKey of 2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine?
The InChIKey is DXZNIYUKODVVQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-4-3-7-15(10)12(8-13)11-5-2-6-14-9-11/h2,5-6,9-10,12H,3-4,7-8,13H2,1H3.
What are the key properties of 2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine?
2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine has a molecular weight of 205.31 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine is sourced from PubChem (CID 60973443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).