hydron;imidazo[1,2-c]quinazoline

C10H8N3+ — CID 174874267

IUPAChydron;imidazo[1,2-c]quinazoline
SMILES[H+].c1ccc2c(c1)ncn1ccnc21
InChIInChI=1S/C10H7N3/c1-2-4-9-8(3-1)10-11-5-6-13(10)7-12-9/h1-7H/p+1
InChIKeyHKJZDEUEWZSNFY-UHFFFAOYSA-O
MW170.19 g/mol
LogP2.00
Rot. Bonds

About hydron;imidazo[1,2-c]quinazoline

hydron;imidazo[1,2-c]quinazoline (PubChem CID 174874267) has the molecular formula C10H8N3+ and a molecular weight of 170.19 g/mol. Its IUPAC name is hydron;imidazo[1,2-c]quinazoline.

Molecular Properties

Compound Namehydron;imidazo[1,2-c]quinazoline
PubChem CID174874267
Molecular FormulaC10H8N3+
Molecular Weight170.19 g/mol
Exact Mass170.07
IUPAC Namehydron;imidazo[1,2-c]quinazoline
SMILES[H+].c1ccc2c(c1)ncn1ccnc21
InChIInChI=1S/C10H7N3/c1-2-4-9-8(3-1)10-11-5-6-13(10)7-12-9/h1-7H/p+1
InChIKeyHKJZDEUEWZSNFY-UHFFFAOYSA-O
XLogP2.00
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.19
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of hydron;imidazo[1,2-c]quinazoline?
The IUPAC name of hydron;imidazo[1,2-c]quinazoline (CID 174874267) is hydron;imidazo[1,2-c]quinazoline.
What is the SMILES notation for hydron;imidazo[1,2-c]quinazoline?
The canonical SMILES for hydron;imidazo[1,2-c]quinazoline is [H+].c1ccc2c(c1)ncn1ccnc21.
What is the InChIKey of hydron;imidazo[1,2-c]quinazoline?
The InChIKey is HKJZDEUEWZSNFY-UHFFFAOYSA-O. The full InChI is InChI=1S/C10H7N3/c1-2-4-9-8(3-1)10-11-5-6-13(10)7-12-9/h1-7H/p+1.
What are the key properties of hydron;imidazo[1,2-c]quinazoline?
hydron;imidazo[1,2-c]quinazoline has a molecular weight of 170.19 g/mol, XLogP of 2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;imidazo[1,2-c]quinazoline is sourced from PubChem (CID 174874267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).