N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide

C8H11N5O3 — CID 43410651

IUPACN-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide
SMILESO=C(CNc1n[nH]c(=O)[nH]c1=O)NC1CC1
InChIInChI=1S/C8H11N5O3/c14-5(10-4-1-2-4)3-9-6-7(15)11-8(16)13-12-6/h4H,1-3H2,(H,9,12)(H,10,14)(H2,11,13,15,16)
InChIKeyIAVDSVUSGQRLJS-UHFFFAOYSA-N
MW225.21 g/mol
LogP-1.85
Rot. Bonds4

About N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide

N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide (PubChem CID 43410651) has the molecular formula C8H11N5O3 and a molecular weight of 225.21 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide
PubChem CID43410651
Molecular FormulaC8H11N5O3
Molecular Weight225.21 g/mol
Exact Mass225.09
IUPAC NameN-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide
SMILESO=C(CNc1n[nH]c(=O)[nH]c1=O)NC1CC1
InChIInChI=1S/C8H11N5O3/c14-5(10-4-1-2-4)3-9-6-7(15)11-8(16)13-12-6/h4H,1-3H2,(H,9,12)(H,10,14)(H2,11,13,15,16)
InChIKeyIAVDSVUSGQRLJS-UHFFFAOYSA-N
XLogP-1.85
TPSA119.74 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.21
LogP ≤ 5-1.85
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]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-((3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino)acetamide
CID 1269462
N-(6-aza-5-uracilyl)-ethylenediamine
CID 60965764
6-(4,4,4-trifluorobutan-2-ylamino)-2H-1,2,4-triazine-3,5-dione
CID 104854500
6-[[(2S)-1-fluoropropan-2-yl]amino]-2H-1,2,4-triazine-3,5-dione
CID 133632272
6-(1,1-difluoropropan-2-ylamino)-2H-1,2,4-triazine-3,5-dione
CID 133670654
3-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]-N,N-dimethylpropanamide
CID 828113
Propionic acid, 2-(3,5-dioxo-2,3,4,5-tetrahydro-[1,2,4]triazin-6-ylamino)-, hydrazide
CID 2787157
6-[[2-(dimethylamino)-2-methylpropyl]amino]-2H-1,2,4-triazine-3,5-dione
CID 60754214
6-[(2-aminocyclohexyl)amino]-2H-1,2,4-triazine-3,5-dione
CID 61037893
6-[1-(diethylamino)propan-2-ylamino]-2H-1,2,4-triazine-3,5-dione
CID 61808089
6-[1-(Diethylamino)propan-2-ylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 61808430
6-[(2-aminocyclopentyl)amino]-2H-1,2,4-triazine-3,5-dione
CID 63252359

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide (CID 43410651) is N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide is O=C(CNc1n[nH]c(=O)[nH]c1=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide?
The InChIKey is IAVDSVUSGQRLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5O3/c14-5(10-4-1-2-4)3-9-6-7(15)11-8(16)13-12-6/h4H,1-3H2,(H,9,12)(H,10,14)(H2,11,13,15,16).
What are the key properties of N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide?
N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide has a molecular weight of 225.21 g/mol, XLogP of -1.85, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide is sourced from PubChem (CID 43410651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).