6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine

C10H12F3N3 — CID 129320766

IUPAC6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine
SMILESNc1ccc(N2CC[C@@H](C(F)(F)F)C2)nc1
InChIInChI=1S/C10H12F3N3/c11-10(12,13)7-3-4-16(6-7)9-2-1-8(14)5-15-9/h1-2,5,7H,3-4,6,14H2/t7-/m1/s1
InChIKeyMKFDGQQTFATWIN-SSDOTTSWSA-N
MW231.22 g/mol
LogP2.05
Rot. Bonds1

About 6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine

6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine (PubChem CID 129320766) has the molecular formula C10H12F3N3 and a molecular weight of 231.22 g/mol. Its IUPAC name is 6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine
PubChem CID129320766
Molecular FormulaC10H12F3N3
Molecular Weight231.22 g/mol
Exact Mass231.10
IUPAC Name6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine
SMILESNc1ccc(N2CC[C@@H](C(F)(F)F)C2)nc1
InChIInChI=1S/C10H12F3N3/c11-10(12,13)7-3-4-16(6-7)9-2-1-8(14)5-15-9/h1-2,5,7H,3-4,6,14H2/t7-/m1/s1
InChIKeyMKFDGQQTFATWIN-SSDOTTSWSA-N
XLogP2.05
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.22
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(3S)-3-(trifluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 129372273
6-[(3R)-3-aminopyrrolidin-1-yl]pyridin-3-amine
CID 68722963
4-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]aniline
CID 129320764
(1S)-1-[6-[3-(trifluoromethyl)pyrrolidin-1-yl]-3-pyridinyl]ethanol
CID 114271915
(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-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine
CID 174705395
6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine
CID 55158197
6-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyridin-3-amine
CID 2741603
6-(2-fluoromorpholin-4-yl)pyridin-3-amine
CID 174981648
6-[3-(trifluoromethyl)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 90016788
[1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol
CID 43133155

Frequently Asked Questions

What is the IUPAC name of 6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine?
The IUPAC name of 6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine (CID 129320766) is 6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine.
What is the SMILES notation for 6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine?
The canonical SMILES for 6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine is Nc1ccc(N2CC[C@@H](C(F)(F)F)C2)nc1.
What is the InChIKey of 6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine?
The InChIKey is MKFDGQQTFATWIN-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H12F3N3/c11-10(12,13)7-3-4-16(6-7)9-2-1-8(14)5-15-9/h1-2,5,7H,3-4,6,14H2/t7-/m1/s1.
What are the key properties of 6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine?
6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine has a molecular weight of 231.22 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine is sourced from PubChem (CID 129320766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).