3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide

C15H27ClN8O — CID 11575881

IUPAC3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide
SMILESNCCCCCCCCC/N=C(\N)NC(=O)c1nc(Cl)c(N)nc1N
InChIInChI=1S/C15H27ClN8O/c16-11-13(19)23-12(18)10(22-11)14(25)24-15(20)21-9-7-5-3-1-2-4-6-8-17/h1-9,17H2,(H4,18,19,23)(H3,20,21,24,25)
InChIKeySNFDNTBVVCQGFC-UHFFFAOYSA-N
MW370.89 g/mol
LogP1.03
Rot. Bonds10

About 3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide

3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide (PubChem CID 11575881) has the molecular formula C15H27ClN8O and a molecular weight of 370.89 g/mol. Its IUPAC name is 3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide.

Molecular Properties

Compound Name3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide
PubChem CID11575881
Molecular FormulaC15H27ClN8O
Molecular Weight370.89 g/mol
Exact Mass370.20
IUPAC Name3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide
SMILESNCCCCCCCCC/N=C(\N)NC(=O)c1nc(Cl)c(N)nc1N
InChIInChI=1S/C15H27ClN8O/c16-11-13(19)23-12(18)10(22-11)14(25)24-15(20)21-9-7-5-3-1-2-4-6-8-17/h1-9,17H2,(H4,18,19,23)(H3,20,21,24,25)
InChIKeySNFDNTBVVCQGFC-UHFFFAOYSA-N
XLogP1.03
TPSA171.32 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.89
LogP ≤ 51.03
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-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

Frequently Asked Questions

What is the IUPAC name of 3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide?
The IUPAC name of 3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide (CID 11575881) is 3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide.
What is the SMILES notation for 3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide?
The canonical SMILES for 3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide is NCCCCCCCCC/N=C(\N)NC(=O)c1nc(Cl)c(N)nc1N.
What is the InChIKey of 3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide?
The InChIKey is SNFDNTBVVCQGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27ClN8O/c16-11-13(19)23-12(18)10(22-11)14(25)24-15(20)21-9-7-5-3-1-2-4-6-8-17/h1-9,17H2,(H4,18,19,23)(H3,20,21,24,25).
What are the key properties of 3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide?
3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide has a molecular weight of 370.89 g/mol, XLogP of 1.03, 10 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diamino-N-[N'-(9-aminononyl)carbamimidoyl]-6-chloropyrazine-2-carboxamide is sourced from PubChem (CID 11575881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).