(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine

C10H14N4 — CID 51880743

IUPAC(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine
SMILESCCC[C@@H](N)c1nnc2ccccn12
InChIInChI=1S/C10H14N4/c1-2-5-8(11)10-13-12-9-6-3-4-7-14(9)10/h3-4,6-8H,2,5,11H2,1H3/t8-/m1/s1
InChIKeyRBOYUUKZWTVYLX-MRVPVSSYSA-N
MW190.25 g/mol
LogP1.53
Rot. Bonds3

About (1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine

(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine (PubChem CID 51880743) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is (1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine.

Molecular Properties

Compound Name(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine
PubChem CID51880743
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine
SMILESCCC[C@@H](N)c1nnc2ccccn12
InChIInChI=1S/C10H14N4/c1-2-5-8(11)10-13-12-9-6-3-4-7-14(9)10/h3-4,6-8H,2,5,11H2,1H3/t8-/m1/s1
InChIKeyRBOYUUKZWTVYLX-MRVPVSSYSA-N
XLogP1.53
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
CID 24695884
3-hexan-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 138507184
(2S)-N-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pentan-2-amine
CID 51885542
3,3-dimethyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]butanamide
CID 51103792
1-ethyl-3-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]urea
CID 95317728
3-(3-methylbutan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 149496307
N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-yn-1-amine
CID 60720945
N-(1-pyridin-3-ylethyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine
CID 75482952
2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pentanoic acid
CID 83038187
1-(2-hydroxypentyl)-3-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]urea
CID 111337892
(1R)-1-(4-phenyl-1,2,4-triazol-3-yl)butan-1-amine
CID 94554781
(2S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-2-amine
CID 104889221

Frequently Asked Questions

What is the IUPAC name of (1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine?
The IUPAC name of (1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine (CID 51880743) is (1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine.
What is the SMILES notation for (1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine?
The canonical SMILES for (1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine is CCC[C@@H](N)c1nnc2ccccn12.
What is the InChIKey of (1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine?
The InChIKey is RBOYUUKZWTVYLX-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N4/c1-2-5-8(11)10-13-12-9-6-3-4-7-14(9)10/h3-4,6-8H,2,5,11H2,1H3/t8-/m1/s1.
What are the key properties of (1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine?
(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine has a molecular weight of 190.25 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine is sourced from PubChem (CID 51880743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).