CID 172749894

H4N10 — CID 172749894

IUPAC—
SMILES[N-]=[N+]=NNNN=NN=NN
InChIInChI=1S/H4N10/c1-3-5-7-9-10-8-6-4-2/h(H,3,7,10)(H3,1,5,8,9)
InChIKeyKFOMSQLCZUDRNJ-UHFFFAOYSA-N
MW144.10 g/mol
LogP-0.09
Rot. Bonds4

About CID 172749894

CID 172749894 (PubChem CID 172749894) has the molecular formula H4N10 and a molecular weight of 144.10 g/mol.

Molecular Properties

Compound NameCID 172749894
PubChem CID172749894
Molecular FormulaH4N10
Molecular Weight144.10 g/mol
Exact Mass144.06
IUPAC Name—
SMILES[N-]=[N+]=NNNN=NN=NN
InChIInChI=1S/H4N10/c1-3-5-7-9-10-8-6-4-2/h(H,3,7,10)(H3,1,5,8,9)
InChIKeyKFOMSQLCZUDRNJ-UHFFFAOYSA-N
XLogP-0.09
TPSA148.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.10
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 172749894?
The IUPAC name of CID 172749894 (CID 172749894) is not available.
What is the SMILES notation for CID 172749894?
The canonical SMILES for CID 172749894 is [N-]=[N+]=NNNN=NN=NN.
What is the InChIKey of CID 172749894?
The InChIKey is KFOMSQLCZUDRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N10/c1-3-5-7-9-10-8-6-4-2/h(H,3,7,10)(H3,1,5,8,9).
What are the key properties of CID 172749894?
CID 172749894 has a molecular weight of 144.10 g/mol, XLogP of -0.09, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172749894 is sourced from PubChem (CID 172749894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).