2-[(1R)-1-aminopropyl]pyridin-3-amine

C8H13N3 — CID 131036341

IUPAC2-[(1R)-1-aminopropyl]pyridin-3-amine
SMILESCC[C@@H](N)c1ncccc1N
InChIInChI=1S/C8H13N3/c1-2-6(9)8-7(10)4-3-5-11-8/h3-6H,2,9-10H2,1H3/t6-/m1/s1
InChIKeyFTWDJRVMKGGVLC-ZCFIWIBFSA-N
MW151.21 g/mol
LogP1.07
Rot. Bonds2

About 2-[(1R)-1-aminopropyl]pyridin-3-amine

2-[(1R)-1-aminopropyl]pyridin-3-amine (PubChem CID 131036341) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-[(1R)-1-aminopropyl]pyridin-3-amine.

Molecular Properties

Compound Name2-[(1R)-1-aminopropyl]pyridin-3-amine
PubChem CID131036341
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2-[(1R)-1-aminopropyl]pyridin-3-amine
SMILESCC[C@@H](N)c1ncccc1N
InChIInChI=1S/C8H13N3/c1-2-6(9)8-7(10)4-3-5-11-8/h3-6H,2,9-10H2,1H3/t6-/m1/s1
InChIKeyFTWDJRVMKGGVLC-ZCFIWIBFSA-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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Related Compounds

1-(3-bromo-2-pyridinyl)propan-1-amine
CID 112693253
2-[(1S)-1-amino-2,2-dimethylpropyl]pyridin-3-amine
CID 131173099
3-[(1S)-1-aminopropyl]pyridin-2-amine;hydrochloride
CID 171230912
2-octan-4-ylpyridin-3-amine
CID 134178133
2-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine
CID 130689786
(1S)-1-(3-bromo-2-pyridinyl)butan-1-amine
CID 103694350
2-(ethoxymethyl)pyridin-3-amine
CID 18772079
2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine
CID 82730504
2-pentan-3-yloxypyridin-3-amine
CID 45091266
1-(3-chloro-2-pyridinyl)-2-ethylbutan-1-amine
CID 103443833
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
2-ethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine
CID 82729735

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-aminopropyl]pyridin-3-amine?
The IUPAC name of 2-[(1R)-1-aminopropyl]pyridin-3-amine (CID 131036341) is 2-[(1R)-1-aminopropyl]pyridin-3-amine.
What is the SMILES notation for 2-[(1R)-1-aminopropyl]pyridin-3-amine?
The canonical SMILES for 2-[(1R)-1-aminopropyl]pyridin-3-amine is CC[C@@H](N)c1ncccc1N.
What is the InChIKey of 2-[(1R)-1-aminopropyl]pyridin-3-amine?
The InChIKey is FTWDJRVMKGGVLC-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-6(9)8-7(10)4-3-5-11-8/h3-6H,2,9-10H2,1H3/t6-/m1/s1.
What are the key properties of 2-[(1R)-1-aminopropyl]pyridin-3-amine?
2-[(1R)-1-aminopropyl]pyridin-3-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 2-[(1R)-1-aminopropyl]pyridin-3-amine is sourced from PubChem (CID 131036341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).