(3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine

C12H19N3 — CID 123715636

IUPAC(3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
SMILESCCN[C@@H]1CCN(c2ncccc2C)C1
InChIInChI=1S/C12H19N3/c1-3-13-11-6-8-15(9-11)12-10(2)5-4-7-14-12/h4-5,7,11,13H,3,6,8-9H2,1-2H3/t11-/m1/s1
InChIKeyYIFWLFDUGXFGIT-LLVKDONJSA-N
MW205.31 g/mol
LogP1.58
Rot. Bonds3

About (3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine

(3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine (PubChem CID 123715636) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is (3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
PubChem CID123715636
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name(3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
SMILESCCN[C@@H]1CCN(c2ncccc2C)C1
InChIInChI=1S/C12H19N3/c1-3-13-11-6-8-15(9-11)12-10(2)5-4-7-14-12/h4-5,7,11,13H,3,6,8-9H2,1-2H3/t11-/m1/s1
InChIKeyYIFWLFDUGXFGIT-LLVKDONJSA-N
XLogP1.58
TPSA28.16 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 ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine
CID 62252971
1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 62253531
N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine
CID 55219574
2-[(3S)-3-methoxypyrrolidin-1-yl]-3-methylpyridine
CID 143449306
[2-[(3R)-3-(ethylamino)pyrrolidin-1-yl]-4-methyl-3-pyridinyl] 2-methylpropanoate
CID 174676248
[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol
CID 62254085
N-[1-(3-methyl-2-pyridinyl)azetidin-3-yl]pyrimidin-2-amine
CID 121184362
N-methyl-1-[1-(3-methyl-2-pyridinyl)piperidin-4-yl]ethanamine
CID 63853712
1-(3-methyl-2-pyridinyl)piperidin-3-amine
CID 62253167
2-(3-chloropiperidin-1-yl)-3-methylpyridine
CID 63392389
[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 62253909
N-ethyl-1-(5,6,7,8-tetrahydroquinazolin-4-yl)pyrrolidin-3-amine
CID 141430986

Frequently Asked Questions

What is the IUPAC name of (3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine?
The IUPAC name of (3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine (CID 123715636) is (3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine.
What is the SMILES notation for (3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine?
The canonical SMILES for (3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine is CCN[C@@H]1CCN(c2ncccc2C)C1.
What is the InChIKey of (3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine?
The InChIKey is YIFWLFDUGXFGIT-LLVKDONJSA-N. The full InChI is InChI=1S/C12H19N3/c1-3-13-11-6-8-15(9-11)12-10(2)5-4-7-14-12/h4-5,7,11,13H,3,6,8-9H2,1-2H3/t11-/m1/s1.
What are the key properties of (3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine?
(3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine is sourced from PubChem (CID 123715636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).