6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine

C9H11N5 — CID 114287515

IUPAC6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine
SMILESCCn1ncnc1-c1ccc(N)cn1
InChIInChI=1S/C9H11N5/c1-2-14-9(12-6-13-14)8-4-3-7(10)5-11-8/h3-6H,2,10H2,1H3
InChIKeyKCOVRFDIJRFPIS-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.94
Rot. Bonds2

About 6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine

6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine (PubChem CID 114287515) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine
PubChem CID114287515
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine
SMILESCCn1ncnc1-c1ccc(N)cn1
InChIInChI=1S/C9H11N5/c1-2-14-9(12-6-13-14)8-4-3-7(10)5-11-8/h3-6H,2,10H2,1H3
InChIKeyKCOVRFDIJRFPIS-UHFFFAOYSA-N
XLogP0.94
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-ethyl-1,2,4-triazol-3-yl)-4-methylaniline
CID 63653002
2-amino-5-(2-ethyl-1,2,4-triazol-3-yl)phenol
CID 62697211
4-(2-ethyl-1,2,4-triazol-3-yl)phenol
CID 136641819
5-(2-ethyl-1,2,4-triazol-3-yl)-4-methylthiophen-2-amine
CID 62696837
4-[(2-ethyl-1,2,4-triazol-3-yl)methoxy]aniline
CID 63771178
5-(2-ethyl-1,2,4-triazol-3-yl)-2,4-difluoroaniline
CID 62697395
4-(2-ethyl-1,2,4-triazol-3-yl)benzamide
CID 91531944
ethane;6-(4-methylphenyl)pyridin-3-amine
CID 145467469
6-(4-methylfuran-3-yl)pyridin-3-amine
CID 131014530
6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine
CID 25187082
5-ethyl-3-(2-ethyl-1,2,4-triazol-3-yl)thiophen-2-amine
CID 63616303
2,4-dibromo-6-(2-ethyl-1,2,4-triazol-3-yl)aniline
CID 63111768

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine?
The IUPAC name of 6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine (CID 114287515) is 6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine.
What is the SMILES notation for 6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine?
The canonical SMILES for 6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine is CCn1ncnc1-c1ccc(N)cn1.
What is the InChIKey of 6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine?
The InChIKey is KCOVRFDIJRFPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-2-14-9(12-6-13-14)8-4-3-7(10)5-11-8/h3-6H,2,10H2,1H3.
What are the key properties of 6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine?
6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine has a molecular weight of 189.22 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethyl-1,2,4-triazol-3-yl)pyridin-3-amine is sourced from PubChem (CID 114287515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).