(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine

C10H15N3 — CID 67001485

IUPAC(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine
SMILESCc1cccc(N2CC[C@@H](N)C2)n1
InChIInChI=1S/C10H15N3/c1-8-3-2-4-10(12-8)13-6-5-9(11)7-13/h2-4,9H,5-7,11H2,1H3/t9-/m1/s1
InChIKeyOAHWQJLKZJPRQV-SECBINFHSA-N
MW177.25 g/mol
LogP0.93
Rot. Bonds1

About (3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine

(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine (PubChem CID 67001485) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is (3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine
PubChem CID67001485
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine
SMILESCc1cccc(N2CC[C@@H](N)C2)n1
InChIInChI=1S/C10H15N3/c1-8-3-2-4-10(12-8)13-6-5-9(11)7-13/h2-4,9H,5-7,11H2,1H3/t9-/m1/s1
InChIKeyOAHWQJLKZJPRQV-SECBINFHSA-N
XLogP0.93
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine?
The IUPAC name of (3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine (CID 67001485) is (3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine?
The canonical SMILES for (3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine is Cc1cccc(N2CC[C@@H](N)C2)n1.
What is the InChIKey of (3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine?
The InChIKey is OAHWQJLKZJPRQV-SECBINFHSA-N. The full InChI is InChI=1S/C10H15N3/c1-8-3-2-4-10(12-8)13-6-5-9(11)7-13/h2-4,9H,5-7,11H2,1H3/t9-/m1/s1.
What are the key properties of (3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine?
(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine has a molecular weight of 177.25 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine is sourced from PubChem (CID 67001485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).