5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole

C10H15N5O — CID 173073541

IUPAC5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole
SMILESCOCCn1ccnc1CCc1ncn[nH]1
InChIInChI=1S/C10H15N5O/c1-16-7-6-15-5-4-11-10(15)3-2-9-12-8-13-14-9/h4-5,8H,2-3,6-7H2,1H3,(H,12,13,14)
InChIKeyKTVGARWKWONYEY-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.43
Rot. Bonds6

About 5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole

5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole (PubChem CID 173073541) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole.

Molecular Properties

Compound Name5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole
PubChem CID173073541
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole
SMILESCOCCn1ccnc1CCc1ncn[nH]1
InChIInChI=1S/C10H15N5O/c1-16-7-6-15-5-4-11-10(15)3-2-9-12-8-13-14-9/h4-5,8H,2-3,6-7H2,1H3,(H,12,13,14)
InChIKeyKTVGARWKWONYEY-UHFFFAOYSA-N
XLogP0.43
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(1H-imidazol-2-ylmethyl)-2-(5-propyl-1H-1,2,4-triazol-3-yl)morpholine
CID 71928050
4-(1H-imidazol-2-ylmethyl)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholine
CID 71928074
4-[(1-ethylimidazol-2-yl)methyl]-2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholine
CID 71928118
2-(3-tert-butyl-1H-1,2,4-triazol-5-yl)-4-(1H-imidazol-2-ylmethyl)morpholine
CID 72122548
cis-3-[5-[(2-ethyl-1H-imidazol-1-yl)methyl]-4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]cyclobutanamine
CID 91768330
N-[(5-ethyl-1H-1,2,4-triazol-3-yl)methyl]-N-methyl-2-(2-methyl-1H-imidazol-1-yl)ethanamine
CID 91840171
3-cyclopropyl-5-[[2-[(1S)-1-ethoxyethyl]imidazol-1-yl]methyl]-1H-1,2,4-triazole
CID 97881590
3-[(2S,4R)-4-methoxy-1-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]pyrrolidin-2-yl]-5-methyl-1H-1,2,4-triazole
CID 128980074
5-[(2S,4R)-4-methoxy-1-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]pyrrolidin-2-yl]-1H-1,2,4-triazole
CID 128980077
5-[(2S,4R)-1-[[1-(difluoromethyl)imidazol-2-yl]methyl]-4-methoxypyrrolidin-2-yl]-1H-1,2,4-triazole
CID 132375087
3-[1-(2-cyclopropyl-1H-imidazol-1-yl)ethyl]-4-(2-methoxyethyl)-4H-1,2,4-triazole
CID 56900240
5-[(3-methylimidazol-3-ium-1-yl)methyl]-1H-1,2,4-triazole chloride
CID 9990366

Frequently Asked Questions

What is the IUPAC name of 5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole?
The IUPAC name of 5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole (CID 173073541) is 5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole.
What is the SMILES notation for 5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole?
The canonical SMILES for 5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole is COCCn1ccnc1CCc1ncn[nH]1.
What is the InChIKey of 5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole?
The InChIKey is KTVGARWKWONYEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-16-7-6-15-5-4-11-10(15)3-2-9-12-8-13-14-9/h4-5,8H,2-3,6-7H2,1H3,(H,12,13,14).
What are the key properties of 5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole?
5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole has a molecular weight of 221.26 g/mol, XLogP of 0.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[1-(2-methoxyethyl)imidazol-2-yl]ethyl]-1H-1,2,4-triazole is sourced from PubChem (CID 173073541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).