(S)-pyridin-2-yl(pyridin-3-yl)methanamine

C11H11N3 — CID 86315357

IUPAC(S)-pyridin-2-yl(pyridin-3-yl)methanamine
SMILESN[C@@H](c1cccnc1)c1ccccn1
InChIInChI=1S/C11H11N3/c12-11(9-4-3-6-13-8-9)10-5-1-2-7-14-10/h1-8,11H,12H2/t11-/m0/s1
InChIKeyKBNVPYXMRGBMBD-NSHDSACASA-N
MW185.23 g/mol
LogP1.52
Rot. Bonds2

About (S)-pyridin-2-yl(pyridin-3-yl)methanamine

(S)-pyridin-2-yl(pyridin-3-yl)methanamine (PubChem CID 86315357) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is (S)-pyridin-2-yl(pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(S)-pyridin-2-yl(pyridin-3-yl)methanamine
PubChem CID86315357
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name(S)-pyridin-2-yl(pyridin-3-yl)methanamine
SMILESN[C@@H](c1cccnc1)c1ccccn1
InChIInChI=1S/C11H11N3/c12-11(9-4-3-6-13-8-9)10-5-1-2-7-14-10/h1-8,11H,12H2/t11-/m0/s1
InChIKeyKBNVPYXMRGBMBD-NSHDSACASA-N
XLogP1.52
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-pyridin-2-yl(pyridin-3-yl)methanol
CID 86315351
bis(2-propan-2-ylpyridine);bis(3-propan-2-ylpyridine)
CID 158875666
phenyl(pyridin-3-yl)methanamine;hydrochloride
CID 23724449
cumene;ethane;2-propan-2-ylpyridine;3-propan-2-ylpyridine
CID 159528038
(2-methylpyrimidin-4-yl)-pyridin-3-ylmethanamine
CID 115530395
2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine
CID 155572043
(1S,2S)-1,2-dipyridin-3-ylethane-1,2-diamine
CID 30682697
2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine
CID 170738038
methane;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine
CID 158880002
(1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine
CID 93256959
ethane;pyridin-3-yl(pyrimidin-5-yl)methanamine
CID 145185117
pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993

Frequently Asked Questions

What is the IUPAC name of (S)-pyridin-2-yl(pyridin-3-yl)methanamine?
The IUPAC name of (S)-pyridin-2-yl(pyridin-3-yl)methanamine (CID 86315357) is (S)-pyridin-2-yl(pyridin-3-yl)methanamine.
What is the SMILES notation for (S)-pyridin-2-yl(pyridin-3-yl)methanamine?
The canonical SMILES for (S)-pyridin-2-yl(pyridin-3-yl)methanamine is N[C@@H](c1cccnc1)c1ccccn1.
What is the InChIKey of (S)-pyridin-2-yl(pyridin-3-yl)methanamine?
The InChIKey is KBNVPYXMRGBMBD-NSHDSACASA-N. The full InChI is InChI=1S/C11H11N3/c12-11(9-4-3-6-13-8-9)10-5-1-2-7-14-10/h1-8,11H,12H2/t11-/m0/s1.
What are the key properties of (S)-pyridin-2-yl(pyridin-3-yl)methanamine?
(S)-pyridin-2-yl(pyridin-3-yl)methanamine has a molecular weight of 185.23 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-pyridin-2-yl(pyridin-3-yl)methanamine is sourced from PubChem (CID 86315357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).