2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide

C11H22N6O2 — CID 66268955

IUPAC2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide
SMILESCN(C)CCNC(C(N)=O)c1cn(CCCO)nn1
InChIInChI=1S/C11H22N6O2/c1-16(2)6-4-13-10(11(12)19)9-8-17(15-14-9)5-3-7-18/h8,10,13,18H,3-7H2,1-2H3,(H2,12,19)
InChIKeyYROXGROHIVIJOT-UHFFFAOYSA-N
MW270.34 g/mol
LogP-1.66
Rot. Bonds9

About 2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide

2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide (PubChem CID 66268955) has the molecular formula C11H22N6O2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide
PubChem CID66268955
Molecular FormulaC11H22N6O2
Molecular Weight270.34 g/mol
Exact Mass270.18
IUPAC Name2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide
SMILESCN(C)CCNC(C(N)=O)c1cn(CCCO)nn1
InChIInChI=1S/C11H22N6O2/c1-16(2)6-4-13-10(11(12)19)9-8-17(15-14-9)5-3-7-18/h8,10,13,18H,3-7H2,1-2H3,(H2,12,19)
InChIKeyYROXGROHIVIJOT-UHFFFAOYSA-N
XLogP-1.66
TPSA109.30 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 5-1.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide 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

2-acetamido-2-[1-(3-hydroxypropyl)triazol-4-yl]acetic acid
CID 66269341
2-(4-chloroanilino)-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide
CID 66268582
ethane;3-(4-propan-2-yltriazol-1-yl)propan-1-ol
CID 170610061
2-[acetyl(ethyl)amino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetic acid
CID 66269528
ethyl 2-(cyclopentylamino)-2-[1-(3-hydroxypropyl)triazol-4-yl]acetate
CID 66268034
5-[4-(1-aminopropyl)triazol-1-yl]pentan-1-ol
CID 106227649
2-(4-bromoanilino)-2-[1-(2-hydroxyethyl)triazol-4-yl]acetamide
CID 66269465
2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide
CID 66269651
2-(2-chloroanilino)-2-[1-(2-hydroxyethyl)triazol-4-yl]acetamide
CID 66268891
2-[2-(dimethylamino)ethylamino]-2-(3-propan-2-ylimidazol-4-yl)acetamide
CID 66163422
2-(3-chloroanilino)-2-[1-(3-hydroxypropyl)triazol-4-yl]acetic acid
CID 66268217
2-[[1-(3-hydroxypropyl)triazol-4-yl]methylamino]-N,N,4-trimethylpentanamide
CID 66268924

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide?
The IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide (CID 66268955) is 2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide?
The canonical SMILES for 2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide is CN(C)CCNC(C(N)=O)c1cn(CCCO)nn1.
What is the InChIKey of 2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide?
The InChIKey is YROXGROHIVIJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N6O2/c1-16(2)6-4-13-10(11(12)19)9-8-17(15-14-9)5-3-7-18/h8,10,13,18H,3-7H2,1-2H3,(H2,12,19).
What are the key properties of 2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide?
2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide has a molecular weight of 270.34 g/mol, XLogP of -1.66, 9 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide is sourced from PubChem (CID 66268955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).