(3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine

C15H24N4 — CID 118725540

IUPAC(3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine
SMILESCN[C@@H]1CCN(c2ccnc(N3CCCCC3)c2)C1
InChIInChI=1S/C15H24N4/c1-16-13-6-10-19(12-13)14-5-7-17-15(11-14)18-8-3-2-4-9-18/h5,7,11,13,16H,2-4,6,8-10,12H2,1H3/t13-/m1/s1
InChIKeyOZFZPWWZVLEZGS-CYBMUJFWSA-N
MW260.38 g/mol
LogP1.87
Rot. Bonds3

About (3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine

(3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine (PubChem CID 118725540) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is (3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine
PubChem CID118725540
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name(3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine
SMILESCN[C@@H]1CCN(c2ccnc(N3CCCCC3)c2)C1
InChIInChI=1S/C15H24N4/c1-16-13-6-10-19(12-13)14-5-7-17-15(11-14)18-8-3-2-4-9-18/h5,7,11,13,16H,2-4,6,8-10,12H2,1H3/t13-/m1/s1
InChIKeyOZFZPWWZVLEZGS-CYBMUJFWSA-N
XLogP1.87
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine?
The IUPAC name of (3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine (CID 118725540) is (3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine.
What is the SMILES notation for (3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine?
The canonical SMILES for (3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine is CN[C@@H]1CCN(c2ccnc(N3CCCCC3)c2)C1.
What is the InChIKey of (3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine?
The InChIKey is OZFZPWWZVLEZGS-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H24N4/c1-16-13-6-10-19(12-13)14-5-7-17-15(11-14)18-8-3-2-4-9-18/h5,7,11,13,16H,2-4,6,8-10,12H2,1H3/t13-/m1/s1.
What are the key properties of (3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine?
(3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine has a molecular weight of 260.38 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-1-(2-piperidin-1-yl-4-pyridinyl)pyrrolidin-3-amine is sourced from PubChem (CID 118725540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).