N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

C14H21N5O — CID 84577912

IUPACN-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
SMILESCCN(CC)CCNC(=O)c1ccn2c(C)nnc2c1
InChIInChI=1S/C14H21N5O/c1-4-18(5-2)9-7-15-14(20)12-6-8-19-11(3)16-17-13(19)10-12/h6,8,10H,4-5,7,9H2,1-3H3,(H,15,20)
InChIKeyJDYRVSYCBLCQEH-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.11
Rot. Bonds6

About N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide (PubChem CID 84577912) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
PubChem CID84577912
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC NameN-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
SMILESCCN(CC)CCNC(=O)c1ccn2c(C)nnc2c1
InChIInChI=1S/C14H21N5O/c1-4-18(5-2)9-7-15-14(20)12-6-8-19-11(3)16-17-13(19)10-12/h6,8,10H,4-5,7,9H2,1-3H3,(H,15,20)
InChIKeyJDYRVSYCBLCQEH-UHFFFAOYSA-N
XLogP1.11
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112530190
3-methyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112530116
N-[(2-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 84577604
N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
CID 84578852
ethyl 3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylate
CID 123942366
3-bromo-N-[2-(diethylamino)ethyl]benzamide;hydrochloride
CID 2941785
N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 84577723
2-amino-N-[2-(diethylamino)ethyl]pyridine-4-carboxamide
CID 62156406
N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103719329
3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112524831
4-amino-N-[2-(diethylamino)ethyl]-3-hydroxybenzamide
CID 18999797
N-[2-(diethylamino)ethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 78773962

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide (CID 84577912) is N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide is CCN(CC)CCNC(=O)c1ccn2c(C)nnc2c1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The InChIKey is JDYRVSYCBLCQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-4-18(5-2)9-7-15-14(20)12-6-8-19-11(3)16-17-13(19)10-12/h6,8,10H,4-5,7,9H2,1-3H3,(H,15,20).
What are the key properties of N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide has a molecular weight of 275.36 g/mol, XLogP of 1.11, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide is sourced from PubChem (CID 84577912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).