3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride

C16H21Cl2N7O2 — CID 11338956

IUPAC3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride
SMILESCl.N/C(=N\CCCCc1ccc(O)cc1)NC(=O)c1nc(Cl)c(N)nc1N
InChIInChI=1S/C16H20ClN7O2.ClH/c17-12-14(19)23-13(18)11(22-12)15(26)24-16(20)21-8-2-1-3-9-4-6-10(25)7-5-9;/h4-7,25H,1-3,8H2,(H4,18,19,23)(H3,20,21,24,26);1H
InChIKeyATRXYQGTRBJBPP-UHFFFAOYSA-N
MW414.30 g/mol
LogP1.49
Rot. Bonds6

About 3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride

3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride (PubChem CID 11338956) has the molecular formula C16H21Cl2N7O2 and a molecular weight of 414.30 g/mol. Its IUPAC name is 3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride
PubChem CID11338956
Molecular FormulaC16H21Cl2N7O2
Molecular Weight414.30 g/mol
Exact Mass413.11
IUPAC Name3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride
SMILESCl.N/C(=N\CCCCc1ccc(O)cc1)NC(=O)c1nc(Cl)c(N)nc1N
InChIInChI=1S/C16H20ClN7O2.ClH/c17-12-14(19)23-13(18)11(22-12)15(26)24-16(20)21-8-2-1-3-9-4-6-10(25)7-5-9;/h4-7,25H,1-3,8H2,(H4,18,19,23)(H3,20,21,24,26);1H
InChIKeyATRXYQGTRBJBPP-UHFFFAOYSA-N
XLogP1.49
TPSA165.53 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.30
LogP ≤ 51.49
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-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride 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-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride?
The IUPAC name of 3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride (CID 11338956) is 3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride.
What is the SMILES notation for 3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride?
The canonical SMILES for 3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride is Cl.N/C(=N\CCCCc1ccc(O)cc1)NC(=O)c1nc(Cl)c(N)nc1N.
What is the InChIKey of 3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride?
The InChIKey is ATRXYQGTRBJBPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClN7O2.ClH/c17-12-14(19)23-13(18)11(22-12)15(26)24-16(20)21-8-2-1-3-9-4-6-10(25)7-5-9;/h4-7,25H,1-3,8H2,(H4,18,19,23)(H3,20,21,24,26);1H.
What are the key properties of 3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride?
3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride has a molecular weight of 414.30 g/mol, XLogP of 1.49, 6 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diamino-6-chloro-N-[N'-[4-(4-hydroxyphenyl)butyl]carbamimidoyl]pyrazine-2-carboxamide;hydrochloride is sourced from PubChem (CID 11338956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).