N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride

C13H17ClN4O4S — CID 119986756

IUPACN-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride
SMILESCl.NCC(NS(=O)(=O)c1ccc2[nH]c(=O)[nH]c(=O)c2c1)C1CC1
InChIInChI=1S/C13H16N4O4S.ClH/c14-6-11(7-1-2-7)17-22(20,21)8-3-4-10-9(5-8)12(18)16-13(19)15-10;/h3-5,7,11,17H,1-2,6,14H2,(H2,15,16,18,19);1H
InChIKeyRJVAWTFSPVXAEB-UHFFFAOYSA-N
MW360.82 g/mol
LogP-0.35
Rot. Bonds5

About N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride

N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride (PubChem CID 119986756) has the molecular formula C13H17ClN4O4S and a molecular weight of 360.82 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride
PubChem CID119986756
Molecular FormulaC13H17ClN4O4S
Molecular Weight360.82 g/mol
Exact Mass360.07
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride
SMILESCl.NCC(NS(=O)(=O)c1ccc2[nH]c(=O)[nH]c(=O)c2c1)C1CC1
InChIInChI=1S/C13H16N4O4S.ClH/c14-6-11(7-1-2-7)17-22(20,21)8-3-4-10-9(5-8)12(18)16-13(19)15-10;/h3-5,7,11,17H,1-2,6,14H2,(H2,15,16,18,19);1H
InChIKeyRJVAWTFSPVXAEB-UHFFFAOYSA-N
XLogP-0.35
TPSA137.91 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.82
LogP ≤ 5-0.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride (CID 119986756) is N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride is Cl.NCC(NS(=O)(=O)c1ccc2[nH]c(=O)[nH]c(=O)c2c1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride?
The InChIKey is RJVAWTFSPVXAEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O4S.ClH/c14-6-11(7-1-2-7)17-22(20,21)8-3-4-10-9(5-8)12(18)16-13(19)15-10;/h3-5,7,11,17H,1-2,6,14H2,(H2,15,16,18,19);1H.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride?
N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride has a molecular weight of 360.82 g/mol, XLogP of -0.35, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride is sourced from PubChem (CID 119986756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).