(2S)-2-pyridin-2-yl-1H-pyridin-2-amine

C10H11N3 — CID 97049775

IUPAC(2S)-2-pyridin-2-yl-1H-pyridin-2-amine
SMILESN[C@@]1(c2ccccn2)C=CC=CN1
InChIInChI=1S/C10H11N3/c11-10(6-2-4-8-13-10)9-5-1-3-7-12-9/h1-8,13H,11H2/t10-/m0/s1
InChIKeyDONFLSQVXQLYAH-JTQLQIEISA-N
MW173.22 g/mol
LogP0.87
Rot. Bonds1

About (2S)-2-pyridin-2-yl-1H-pyridin-2-amine

(2S)-2-pyridin-2-yl-1H-pyridin-2-amine (PubChem CID 97049775) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is (2S)-2-pyridin-2-yl-1H-pyridin-2-amine.

Molecular Properties

Compound Name(2S)-2-pyridin-2-yl-1H-pyridin-2-amine
PubChem CID97049775
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name(2S)-2-pyridin-2-yl-1H-pyridin-2-amine
SMILESN[C@@]1(c2ccccn2)C=CC=CN1
InChIInChI=1S/C10H11N3/c11-10(6-2-4-8-13-10)9-5-1-3-7-12-9/h1-8,13H,11H2/t10-/m0/s1
InChIKeyDONFLSQVXQLYAH-JTQLQIEISA-N
XLogP0.87
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trimethyl-[(2-pyridin-2-yl-1H-pyridin-2-yl)methyl]silane
CID 11235743
(2-pyridin-2-yl-1H-pyridin-2-yl) hydrogen carbonate
CID 175547748
[2-(2-pyridin-2-yl-1H-pyridin-2-yl)-4-pyridinyl]boronic acid
CID 172770928
N-benzyl-N-hydroxy-2-pyridin-2-yl-1H-pyridine-2-carboxamide
CID 174723238
1-pyridin-2-ylcyclohexa-3,5-diene-1,3-diamine
CID 151775443
7-pyridin-2-yl-1,4-dioxonan-7-amine
CID 134570717
2-[(1R)-1-ethylcyclohexa-2,4-dien-1-yl]pyridine
CID 175315625
spiro[1H-pyridine-2,2'-indole]
CID 156768233
2-(2-pyridin-2-ylpyrrol-2-yl)ethanamine
CID 91174557
2-(3-methyl-1-bicyclo[1.1.1]pentanyl)pyridine
CID 163800991
1-(pyridin-2-ylmethyl)cyclopropan-1-amine
CID 59327087
CID 168874740
CID 168874740

Frequently Asked Questions

What is the IUPAC name of (2S)-2-pyridin-2-yl-1H-pyridin-2-amine?
The IUPAC name of (2S)-2-pyridin-2-yl-1H-pyridin-2-amine (CID 97049775) is (2S)-2-pyridin-2-yl-1H-pyridin-2-amine.
What is the SMILES notation for (2S)-2-pyridin-2-yl-1H-pyridin-2-amine?
The canonical SMILES for (2S)-2-pyridin-2-yl-1H-pyridin-2-amine is N[C@@]1(c2ccccn2)C=CC=CN1.
What is the InChIKey of (2S)-2-pyridin-2-yl-1H-pyridin-2-amine?
The InChIKey is DONFLSQVXQLYAH-JTQLQIEISA-N. The full InChI is InChI=1S/C10H11N3/c11-10(6-2-4-8-13-10)9-5-1-3-7-12-9/h1-8,13H,11H2/t10-/m0/s1.
What are the key properties of (2S)-2-pyridin-2-yl-1H-pyridin-2-amine?
(2S)-2-pyridin-2-yl-1H-pyridin-2-amine has a molecular weight of 173.22 g/mol, XLogP of 0.87, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-pyridin-2-yl-1H-pyridin-2-amine is sourced from PubChem (CID 97049775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).