6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C10H10ClN7 — CID 106282899

IUPAC6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCC(Nc1nc2ccc(Cl)cn2n1)c1ncn[nH]1
InChIInChI=1S/C10H10ClN7/c1-6(9-12-5-13-16-9)14-10-15-8-3-2-7(11)4-18(8)17-10/h2-6H,1H3,(H,14,17)(H,12,13,16)
InChIKeyVEVRVGZWGYODSN-UHFFFAOYSA-N
MW263.69 g/mol
LogP1.67
Rot. Bonds3

About 6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 106282899) has the molecular formula C10H10ClN7 and a molecular weight of 263.69 g/mol. Its IUPAC name is 6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID106282899
Molecular FormulaC10H10ClN7
Molecular Weight263.69 g/mol
Exact Mass263.07
IUPAC Name6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCC(Nc1nc2ccc(Cl)cn2n1)c1ncn[nH]1
InChIInChI=1S/C10H10ClN7/c1-6(9-12-5-13-16-9)14-10-15-8-3-2-7(11)4-18(8)17-10/h2-6H,1H3,(H,14,17)(H,12,13,16)
InChIKeyVEVRVGZWGYODSN-UHFFFAOYSA-N
XLogP1.67
TPSA83.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.69
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-chloro-N-(4,4,4-trifluorobutan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114131249
5-[(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]pentan-2-ol
CID 114148456
6-chloro-N-[(4-ethylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106900179
5-[(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-2-methylpentan-1-ol
CID 114152105
3-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-2-amine
CID 106282806
1-(3-chloro-4-fluorophenyl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]ethanamine
CID 106282063
4-[(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3,3-dimethylbutan-1-ol
CID 114150223
6-chloro-2-propan-2-yl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrimidin-4-amine
CID 106282777
2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,3-dimethylbutan-1-amine
CID 116990174
5-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrimidin-4-amine
CID 102975953
2-chloro-6-fluoro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide
CID 103716588
6-chloro-N-[(4-methyl-3-pyridinyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114956565

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 106282899) is 6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CC(Nc1nc2ccc(Cl)cn2n1)c1ncn[nH]1.
What is the InChIKey of 6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is VEVRVGZWGYODSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN7/c1-6(9-12-5-13-16-9)14-10-15-8-3-2-7(11)4-18(8)17-10/h2-6H,1H3,(H,14,17)(H,12,13,16).
What are the key properties of 6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 263.69 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 106282899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).