3-(2-pyrazol-1-ylethoxy)pyridin-2-amine

C10H12N4O — CID 61491639

IUPAC3-(2-pyrazol-1-ylethoxy)pyridin-2-amine
SMILESNc1ncccc1OCCn1cccn1
InChIInChI=1S/C10H12N4O/c11-10-9(3-1-4-12-10)15-8-7-14-6-2-5-13-14/h1-6H,7-8H2,(H2,11,12)
InChIKeyHSLSQEFLYHDDTK-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.94
Rot. Bonds4

About 3-(2-pyrazol-1-ylethoxy)pyridin-2-amine

3-(2-pyrazol-1-ylethoxy)pyridin-2-amine (PubChem CID 61491639) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 3-(2-pyrazol-1-ylethoxy)pyridin-2-amine.

Molecular Properties

Compound Name3-(2-pyrazol-1-ylethoxy)pyridin-2-amine
PubChem CID61491639
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name3-(2-pyrazol-1-ylethoxy)pyridin-2-amine
SMILESNc1ncccc1OCCn1cccn1
InChIInChI=1S/C10H12N4O/c11-10-9(3-1-4-12-10)15-8-7-14-6-2-5-13-14/h1-6H,7-8H2,(H2,11,12)
InChIKeyHSLSQEFLYHDDTK-UHFFFAOYSA-N
XLogP0.94
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-chloro-6-(2-pyrazol-1-ylethoxy)phenyl]methanamine
CID 113276561
3-(2-ethoxyethoxy)pyridin-2-amine
CID 43457018
3-(3,3-dimethylbutoxy)pyridin-2-amine
CID 61481527
3-(2-pyrazol-1-ylethoxy)pyridine
CID 112558686
2-(2-pyrazol-1-ylethoxy)-5-(trifluoromethyl)aniline
CID 82008495
(1S)-1-[4-fluoro-2-(2-pyrazol-1-ylethoxy)phenyl]ethanamine
CID 55189579
5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol
CID 62229508
[3-ethoxy-4-(2-pyrazol-1-ylethoxy)phenyl]methanamine
CID 61491518
[3-methoxy-2-(2-pyrazol-1-ylethoxy)phenyl]methanamine
CID 54962092
1-[2-(4-bromophenoxy)ethyl]pyrazole
CID 46739423
(1S)-1-[4-methyl-2-(2-pyrazol-1-ylethoxy)phenyl]ethanamine
CID 63650094
N-[[2-chloro-6-(2-pyrazol-1-ylethoxy)phenyl]methyl]-2-methylpropan-2-amine
CID 114319805

Frequently Asked Questions

What is the IUPAC name of 3-(2-pyrazol-1-ylethoxy)pyridin-2-amine?
The IUPAC name of 3-(2-pyrazol-1-ylethoxy)pyridin-2-amine (CID 61491639) is 3-(2-pyrazol-1-ylethoxy)pyridin-2-amine.
What is the SMILES notation for 3-(2-pyrazol-1-ylethoxy)pyridin-2-amine?
The canonical SMILES for 3-(2-pyrazol-1-ylethoxy)pyridin-2-amine is Nc1ncccc1OCCn1cccn1.
What is the InChIKey of 3-(2-pyrazol-1-ylethoxy)pyridin-2-amine?
The InChIKey is HSLSQEFLYHDDTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c11-10-9(3-1-4-12-10)15-8-7-14-6-2-5-13-14/h1-6H,7-8H2,(H2,11,12).
What are the key properties of 3-(2-pyrazol-1-ylethoxy)pyridin-2-amine?
3-(2-pyrazol-1-ylethoxy)pyridin-2-amine has a molecular weight of 204.23 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyrazol-1-ylethoxy)pyridin-2-amine is sourced from PubChem (CID 61491639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).