N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

C14H18N6 — CID 107064291

IUPACN-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
SMILESCCNC(Cc1cn(C)nn1)c1cnn2ccccc12
InChIInChI=1S/C14H18N6/c1-3-15-13(8-11-10-19(2)18-17-11)12-9-16-20-7-5-4-6-14(12)20/h4-7,9-10,13,15H,3,8H2,1-2H3
InChIKeyZBSRYKRPEJGCBL-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.36
Rot. Bonds5

About N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine (PubChem CID 107064291) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
PubChem CID107064291
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC NameN-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
SMILESCCNC(Cc1cn(C)nn1)c1cnn2ccccc12
InChIInChI=1S/C14H18N6/c1-3-15-13(8-11-10-19(2)18-17-11)12-9-16-20-7-5-4-6-14(12)20/h4-7,9-10,13,15H,3,8H2,1-2H3
InChIKeyZBSRYKRPEJGCBL-UHFFFAOYSA-N
XLogP1.36
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5-bromo-2-pyridinyl)-N-ethyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128127
N-ethyl-2-(4-iodophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127281
1-(2-ethoxyphenyl)-N-ethyl-2-(1-methyltriazol-4-yl)ethanamine
CID 107050660
N-ethyl-1-pyrazolo[1,5-a]pyridin-3-ylbut-3-en-1-amine
CID 103126360
2-(3-bromophenyl)-N-ethyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126126
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103125767
N-ethyl-2-(1-methyltriazol-4-yl)-1-naphthalen-2-ylethanamine
CID 107048978
N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
CID 103134633
1-(4-bromophenyl)-N-ethyl-2-(1-methyltriazol-4-yl)ethanamine
CID 107048451
N-ethyl-1-(5-methylfuran-2-yl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107063898
N-ethyl-1-(2-methoxy-4-methylphenyl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107051522
1-pyrazolo[1,5-a]pyridin-3-ylbutylhydrazine
CID 103129377

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The IUPAC name of N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine (CID 107064291) is N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine.
What is the SMILES notation for N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The canonical SMILES for N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine is CCNC(Cc1cn(C)nn1)c1cnn2ccccc12.
What is the InChIKey of N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The InChIKey is ZBSRYKRPEJGCBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c1-3-15-13(8-11-10-19(2)18-17-11)12-9-16-20-7-5-4-6-14(12)20/h4-7,9-10,13,15H,3,8H2,1-2H3.
What are the key properties of N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine has a molecular weight of 270.34 g/mol, XLogP of 1.36, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-methyltriazol-4-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine is sourced from PubChem (CID 107064291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).