N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C14H20N4O — CID 103794615

IUPACN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCOCCC1(CNc2cc(C)cc3ncnn23)CC1
InChIInChI=1S/C14H20N4O/c1-11-7-12(18-13(8-11)16-10-17-18)15-9-14(3-4-14)5-6-19-2/h7-8,10,15H,3-6,9H2,1-2H3
InChIKeyNWRNDJIIDVQMHP-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.27
Rot. Bonds6

About N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 103794615) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID103794615
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCOCCC1(CNc2cc(C)cc3ncnn23)CC1
InChIInChI=1S/C14H20N4O/c1-11-7-12(18-13(8-11)16-10-17-18)15-9-14(3-4-14)5-6-19-2/h7-8,10,15H,3-6,9H2,1-2H3
InChIKeyNWRNDJIIDVQMHP-UHFFFAOYSA-N
XLogP2.27
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 103794615) is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is COCCC1(CNc2cc(C)cc3ncnn23)CC1.
What is the InChIKey of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is NWRNDJIIDVQMHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-11-7-12(18-13(8-11)16-10-17-18)15-9-14(3-4-14)5-6-19-2/h7-8,10,15H,3-6,9H2,1-2H3.
What are the key properties of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 260.34 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 103794615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).