5-(4-ethylpyrazol-1-yl)pyridin-2-amine

C10H12N4 — CID 58399291

IUPAC5-(4-ethylpyrazol-1-yl)pyridin-2-amine
SMILESCCc1cnn(-c2ccc(N)nc2)c1
InChIInChI=1S/C10H12N4/c1-2-8-5-13-14(7-8)9-3-4-10(11)12-6-9/h3-7H,2H2,1H3,(H2,11,12)
InChIKeyDVHXWAQPJUOEPR-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.41
Rot. Bonds2

About 5-(4-ethylpyrazol-1-yl)pyridin-2-amine

5-(4-ethylpyrazol-1-yl)pyridin-2-amine (PubChem CID 58399291) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 5-(4-ethylpyrazol-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(4-ethylpyrazol-1-yl)pyridin-2-amine
PubChem CID58399291
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name5-(4-ethylpyrazol-1-yl)pyridin-2-amine
SMILESCCc1cnn(-c2ccc(N)nc2)c1
InChIInChI=1S/C10H12N4/c1-2-8-5-13-14(7-8)9-3-4-10(11)12-6-9/h3-7H,2H2,1H3,(H2,11,12)
InChIKeyDVHXWAQPJUOEPR-UHFFFAOYSA-N
XLogP1.41
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-bromophenyl)-4-ethylpyrazole
CID 84804013
2-(4-ethylpyrazol-1-yl)aniline
CID 84770437
2-(4-ethylpyrazol-1-yl)pyridin-3-amine
CID 84770779
5-(4-methyltriazol-1-yl)pyridin-2-amine
CID 139416951
[2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine
CID 84776884
2,4-dichloro-6-(4-ethylpyrazol-1-yl)-1,3,5-triazine
CID 164655760
5-(3-methylpyrazol-1-yl)pyridin-2-amine
CID 66521435
5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine
CID 62127280
5-(bromomethyl)-2-(4-ethylpyrazol-1-yl)pyridine
CID 164655777
5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 103003357
1-(6-methoxy-3-pyridinyl)pyrazol-4-amine
CID 126665347
5-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]pyridin-2-amine
CID 65275971

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethylpyrazol-1-yl)pyridin-2-amine?
The IUPAC name of 5-(4-ethylpyrazol-1-yl)pyridin-2-amine (CID 58399291) is 5-(4-ethylpyrazol-1-yl)pyridin-2-amine.
What is the SMILES notation for 5-(4-ethylpyrazol-1-yl)pyridin-2-amine?
The canonical SMILES for 5-(4-ethylpyrazol-1-yl)pyridin-2-amine is CCc1cnn(-c2ccc(N)nc2)c1.
What is the InChIKey of 5-(4-ethylpyrazol-1-yl)pyridin-2-amine?
The InChIKey is DVHXWAQPJUOEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-2-8-5-13-14(7-8)9-3-4-10(11)12-6-9/h3-7H,2H2,1H3,(H2,11,12).
What are the key properties of 5-(4-ethylpyrazol-1-yl)pyridin-2-amine?
5-(4-ethylpyrazol-1-yl)pyridin-2-amine has a molecular weight of 188.23 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethylpyrazol-1-yl)pyridin-2-amine is sourced from PubChem (CID 58399291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).