N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide

C10H12N4O — CID 90391583

IUPACN,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide
SMILESC=CCN(CC=C)C(=O)c1ncncn1
InChIInChI=1S/C10H12N4O/c1-3-5-14(6-4-2)10(15)9-12-7-11-8-13-9/h3-4,7-8H,1-2,5-6H2
InChIKeyFPWMIXFHAMCSAM-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.69
Rot. Bonds5

About N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide

N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide (PubChem CID 90391583) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide
PubChem CID90391583
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC NameN,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide
SMILESC=CCN(CC=C)C(=O)c1ncncn1
InChIInChI=1S/C10H12N4O/c1-3-5-14(6-4-2)10(15)9-12-7-11-8-13-9/h3-4,7-8H,1-2,5-6H2
InChIKeyFPWMIXFHAMCSAM-UHFFFAOYSA-N
XLogP0.69
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide 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-N,4-N,6-N-tris(prop-2-enyl)-1,3,5-triazine-2,4,6-tricarboxamide
CID 67297189
N-prop-2-enyl-1,3,5-triazine-2-carboxamide
CID 90391706
N-butyl-N-methyl-1,3,5-triazine-2-carboxamide
CID 118936331
N,N-dibutyl-1,3,5-triazine-2-carboxamide
CID 118936402

Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide?
The IUPAC name of N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide (CID 90391583) is N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide.
What is the SMILES notation for N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide?
The canonical SMILES for N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide is C=CCN(CC=C)C(=O)c1ncncn1.
What is the InChIKey of N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide?
The InChIKey is FPWMIXFHAMCSAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-3-5-14(6-4-2)10(15)9-12-7-11-8-13-9/h3-4,7-8H,1-2,5-6H2.
What are the key properties of N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide?
N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.69, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-enyl)-1,3,5-triazine-2-carboxamide is sourced from PubChem (CID 90391583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).