5-[(1S)-1-aminopropyl]pyridin-2-amine

C8H13N3 — CID 124502752

IUPAC5-[(1S)-1-aminopropyl]pyridin-2-amine
SMILESCC[C@H](N)c1ccc(N)nc1
InChIInChI=1S/C8H13N3/c1-2-7(9)6-3-4-8(10)11-5-6/h3-5,7H,2,9H2,1H3,(H2,10,11)/t7-/m0/s1
InChIKeyIHEXXUFVSMKKPQ-ZETCQYMHSA-N
MW151.21 g/mol
LogP1.07
Rot. Bonds2

About 5-[(1S)-1-aminopropyl]pyridin-2-amine

5-[(1S)-1-aminopropyl]pyridin-2-amine (PubChem CID 124502752) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 5-[(1S)-1-aminopropyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(1S)-1-aminopropyl]pyridin-2-amine
PubChem CID124502752
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name5-[(1S)-1-aminopropyl]pyridin-2-amine
SMILESCC[C@H](N)c1ccc(N)nc1
InChIInChI=1S/C8H13N3/c1-2-7(9)6-3-4-8(10)11-5-6/h3-5,7H,2,9H2,1H3,(H2,10,11)/t7-/m0/s1
InChIKeyIHEXXUFVSMKKPQ-ZETCQYMHSA-N
XLogP1.07
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(1S)-1-aminopropyl]pyridin-2-amine?
The IUPAC name of 5-[(1S)-1-aminopropyl]pyridin-2-amine (CID 124502752) is 5-[(1S)-1-aminopropyl]pyridin-2-amine.
What is the SMILES notation for 5-[(1S)-1-aminopropyl]pyridin-2-amine?
The canonical SMILES for 5-[(1S)-1-aminopropyl]pyridin-2-amine is CC[C@H](N)c1ccc(N)nc1.
What is the InChIKey of 5-[(1S)-1-aminopropyl]pyridin-2-amine?
The InChIKey is IHEXXUFVSMKKPQ-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-7(9)6-3-4-8(10)11-5-6/h3-5,7H,2,9H2,1H3,(H2,10,11)/t7-/m0/s1.
What are the key properties of 5-[(1S)-1-aminopropyl]pyridin-2-amine?
5-[(1S)-1-aminopropyl]pyridin-2-amine has a molecular weight of 151.21 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1S)-1-aminopropyl]pyridin-2-amine is sourced from PubChem (CID 124502752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).