6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine

C13H21N3 — CID 174705395

IUPAC6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine
SMILESCC(C)C[C@H]1CCN(c2ccc(N)cn2)C1
InChIInChI=1S/C13H21N3/c1-10(2)7-11-5-6-16(9-11)13-4-3-12(14)8-15-13/h3-4,8,10-11H,5-7,9,14H2,1-2H3/t11-/m1/s1
InChIKeyRWWXKHPKNJWENA-LLVKDONJSA-N
MW219.33 g/mol
LogP2.54
Rot. Bonds3

About 6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine

6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine (PubChem CID 174705395) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine
PubChem CID174705395
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine
SMILESCC(C)C[C@H]1CCN(c2ccc(N)cn2)C1
InChIInChI=1S/C13H21N3/c1-10(2)7-11-5-6-16(9-11)13-4-3-12(14)8-15-13/h3-4,8,10-11H,5-7,9,14H2,1-2H3/t11-/m1/s1
InChIKeyRWWXKHPKNJWENA-LLVKDONJSA-N
XLogP2.54
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(3R)-3-aminopyrrolidin-1-yl]pyridin-3-amine
CID 68722963
[1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol
CID 43133155
6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 129414410
(3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol
CID 129445711
6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 121200980
6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine
CID 55158197
6-(4-ethoxypiperidin-1-yl)pyridin-3-amine
CID 61220344
6-[3-(fluoromethyl)azetidin-1-yl]pyridin-3-amine
CID 121201657
6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine
CID 129320766
5-[3-(2-methylpropyl)piperidin-1-yl]pyrazine-2-carboxylic acid
CID 122048917
2-[1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]ethanamine
CID 114802391
6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
CID 129395792

Frequently Asked Questions

What is the IUPAC name of 6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine?
The IUPAC name of 6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine (CID 174705395) is 6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine.
What is the SMILES notation for 6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine?
The canonical SMILES for 6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine is CC(C)C[C@H]1CCN(c2ccc(N)cn2)C1.
What is the InChIKey of 6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine?
The InChIKey is RWWXKHPKNJWENA-LLVKDONJSA-N. The full InChI is InChI=1S/C13H21N3/c1-10(2)7-11-5-6-16(9-11)13-4-3-12(14)8-15-13/h3-4,8,10-11H,5-7,9,14H2,1-2H3/t11-/m1/s1.
What are the key properties of 6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine?
6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine is sourced from PubChem (CID 174705395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).