(2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine

C19H22ClN3 — CID 67491819

IUPAC(2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine
SMILESC[C@@H]1[C@@H](Nc2ccc(-c3cccc(Cl)c3)cn2)C2CCN1CC2
InChIInChI=1S/C19H22ClN3/c1-13-19(14-7-9-23(13)10-8-14)22-18-6-5-16(12-21-18)15-3-2-4-17(20)11-15/h2-6,11-14,19H,7-10H2,1H3,(H,21,22)/t13-,19-/m1/s1
InChIKeyNCIPHJJHKVFVRQ-BFUOFWGJSA-N
MW327.86 g/mol
LogP4.30
Rot. Bonds3

About (2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine

(2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine (PubChem CID 67491819) has the molecular formula C19H22ClN3 and a molecular weight of 327.86 g/mol. Its IUPAC name is (2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine.

Molecular Properties

Compound Name(2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine
PubChem CID67491819
Molecular FormulaC19H22ClN3
Molecular Weight327.86 g/mol
Exact Mass327.15
IUPAC Name(2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine
SMILESC[C@@H]1[C@@H](Nc2ccc(-c3cccc(Cl)c3)cn2)C2CCN1CC2
InChIInChI=1S/C19H22ClN3/c1-13-19(14-7-9-23(13)10-8-14)22-18-6-5-16(12-21-18)15-3-2-4-17(20)11-15/h2-6,11-14,19H,7-10H2,1H3,(H,21,22)/t13-,19-/m1/s1
InChIKeyNCIPHJJHKVFVRQ-BFUOFWGJSA-N
XLogP4.30
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.86
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine?
The IUPAC name of (2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine (CID 67491819) is (2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine.
What is the SMILES notation for (2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine?
The canonical SMILES for (2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine is C[C@@H]1[C@@H](Nc2ccc(-c3cccc(Cl)c3)cn2)C2CCN1CC2.
What is the InChIKey of (2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine?
The InChIKey is NCIPHJJHKVFVRQ-BFUOFWGJSA-N. The full InChI is InChI=1S/C19H22ClN3/c1-13-19(14-7-9-23(13)10-8-14)22-18-6-5-16(12-21-18)15-3-2-4-17(20)11-15/h2-6,11-14,19H,7-10H2,1H3,(H,21,22)/t13-,19-/m1/s1.
What are the key properties of (2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine?
(2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine has a molecular weight of 327.86 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-N-[5-(3-chlorophenyl)-2-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine is sourced from PubChem (CID 67491819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).