(1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine

C12H13N3 — CID 93256959

IUPAC(1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine
SMILESN[C@H](Cc1ccccn1)c1cccnc1
InChIInChI=1S/C12H13N3/c13-12(10-4-3-6-14-9-10)8-11-5-1-2-7-15-11/h1-7,9,12H,8,13H2/t12-/m1/s1
InChIKeyUBMCONSRKGUOFH-GFCCVEGCSA-N
MW199.26 g/mol
LogP1.72
Rot. Bonds3

About (1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine

(1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine (PubChem CID 93256959) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is (1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine.

Molecular Properties

Compound Name(1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine
PubChem CID93256959
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC Name(1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine
SMILESN[C@H](Cc1ccccn1)c1cccnc1
InChIInChI=1S/C12H13N3/c13-12(10-4-3-6-14-9-10)8-11-5-1-2-7-15-11/h1-7,9,12H,8,13H2/t12-/m1/s1
InChIKeyUBMCONSRKGUOFH-GFCCVEGCSA-N
XLogP1.72
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-pyridin-3-ylbutyl)pyridine
CID 123892989
2-phenyl-1-pyridin-3-ylethanamine
CID 10352711
(1S)-2-phenyl-1-pyridin-3-ylethanamine
CID 93312491
(1S)-1-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridin-2-ylethanamine
CID 162640474
1-(5-bromothiophen-3-yl)-2-pyridin-2-ylethanamine
CID 105158058
1-(3-propoxyphenyl)-2-pyridin-2-ylethanamine
CID 55131965
2-amino-2-pyridin-3-ylethanol
CID 2734590
1-pyridin-3-ylpropane-1,3-diamine
CID 116932848
2-(1-propan-2-ylpyrazol-3-yl)-1-pyridin-3-ylethanamine
CID 64772979
(S)-pyridin-2-yl(pyridin-3-yl)methanamine
CID 86315357
(1S)-2-(4-fluorophenyl)-1-pyridin-3-ylethanamine
CID 93422741
(2S)-2-amino-3-pyridin-2-ylpropanoic acid;(2S)-2-amino-3-pyridin-3-ylpropanoic acid
CID 69091689

Frequently Asked Questions

What is the IUPAC name of (1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine?
The IUPAC name of (1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine (CID 93256959) is (1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine.
What is the SMILES notation for (1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine?
The canonical SMILES for (1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine is N[C@H](Cc1ccccn1)c1cccnc1.
What is the InChIKey of (1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine?
The InChIKey is UBMCONSRKGUOFH-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H13N3/c13-12(10-4-3-6-14-9-10)8-11-5-1-2-7-15-11/h1-7,9,12H,8,13H2/t12-/m1/s1.
What are the key properties of (1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine?
(1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine has a molecular weight of 199.26 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine is sourced from PubChem (CID 93256959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).